NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
571386 2m35 18945 cing 4-filtered-FRED STAR entry full 105


data_FRED_restraints_with_modified_coordinates_PDB_code_2m35

# This FRED archive file contains, for PDB entry <2m35>:
# 
# - 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_2m35
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m35
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        6179.66

    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 $k_Ssm1a A . 1 1 
    stop_

save_


save_k_Ssm1a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "k Ssm1a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TDDESSNKCAKTKRRENVCRVCGNRSGNDEYYSECCESDYRYHRCLDLLRNF
    _Entity.Number_of_monomers           52

    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 THR . 1 1 
        2 ASP . 1 1 
        3 ASP . 1 1 
        4 GLU . 1 1 
        5 SER . 1 1 
        6 SER . 1 1 
        7 ASN . 1 1 
        8 LYS . 1 1 
        9 CYS . 1 1 
       10 ALA . 1 1 
       11 LYS . 1 1 
       12 THR . 1 1 
       13 LYS . 1 1 
       14 ARG . 1 1 
       15 ARG . 1 1 
       16 GLU . 1 1 
       17 ASN . 1 1 
       18 VAL . 1 1 
       19 CYS . 1 1 
       20 ARG . 1 1 
       21 VAL . 1 1 
       22 CYS . 1 1 
       23 GLY . 1 1 
       24 ASN . 1 1 
       25 ARG . 1 1 
       26 SER . 1 1 
       27 GLY . 1 1 
       28 ASN . 1 1 
       29 ASP . 1 1 
       30 GLU . 1 1 
       31 TYR . 1 1 
       32 TYR . 1 1 
       33 SER . 1 1 
       34 GLU . 1 1 
       35 CYS . 1 1 
       36 CYS . 1 1 
       37 GLU . 1 1 
       38 SER . 1 1 
       39 ASP . 1 1 
       40 TYR . 1 1 
       41 ARG . 1 1 
       42 TYR . 1 1 
       43 HIS . 1 1 
       44 ARG . 1 1 
       45 CYS . 1 1 
       46 LEU . 1 1 
       47 ASP . 1 1 
       48 LEU . 1 1 
       49 LEU . 1 1 
       50 ARG . 1 1 
       51 ASN . 1 1 
       52 PHE . 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

       THR  1  1 1 1 
       ASP  2  2 1 1 
       ASP  3  3 1 1 
       GLU  4  4 1 1 
       SER  5  5 1 1 
       SER  6  6 1 1 
       ASN  7  7 1 1 
       LYS  8  8 1 1 
       CYS  9  9 1 1 
       ALA 10 10 1 1 
       LYS 11 11 1 1 
       THR 12 12 1 1 
       LYS 13 13 1 1 
       ARG 14 14 1 1 
       ARG 15 15 1 1 
       GLU 16 16 1 1 
       ASN 17 17 1 1 
       VAL 18 18 1 1 
       CYS 19 19 1 1 
       ARG 20 20 1 1 
       VAL 21 21 1 1 
       CYS 22 22 1 1 
       GLY 23 23 1 1 
       ASN 24 24 1 1 
       ARG 25 25 1 1 
       SER 26 26 1 1 
       GLY 27 27 1 1 
       ASN 28 28 1 1 
       ASP 29 29 1 1 
       GLU 30 30 1 1 
       TYR 31 31 1 1 
       TYR 32 32 1 1 
       SER 33 33 1 1 
       GLU 34 34 1 1 
       CYS 35 35 1 1 
       CYS 36 36 1 1 
       GLU 37 37 1 1 
       SER 38 38 1 1 
       ASP 39 39 1 1 
       TYR 40 40 1 1 
       ARG 41 41 1 1 
       TYR 42 42 1 1 
       HIS 43 43 1 1 
       ARG 44 44 1 1 
       CYS 45 45 1 1 
       LEU 46 46 1 1 
       ASP 47 47 1 1 
       LEU 48 48 1 1 
       LEU 49 49 1 1 
       ARG 50 50 1 1 
       ASN 51 51 1 1 
       PHE 52 52 1 1 
    stop_

save_


save_DYANA/DIANA_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     "general distance"
    _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 
    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  9 CYS CB .  9 CYSS CB 1 1 
       1 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1 
       2 1 1 1 1  9 CYS SG .  9 CYSS SG 1 1 
       2 1 2 1 1 36 CYS CB . 36 CYSS CB 1 1 
       3 1 1 1 1  9 CYS SG .  9 CYSS SG 1 1 
       3 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1 
       4 1 1 1 1 19 CYS CB . 19 CYSS CB 1 1 
       4 1 2 1 1 35 CYS SG . 35 CYSS SG 1 1 
       5 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1 
       5 1 2 1 1 35 CYS CB . 35 CYSS CB 1 1 
       6 1 1 1 1 19 CYS SG . 19 CYSS SG 1 1 
       6 1 2 1 1 35 CYS SG . 35 CYSS SG 1 1 
       7 1 1 1 1 22 CYS CB . 22 CYSS CB 1 1 
       7 1 2 1 1 45 CYS SG . 45 CYSS SG 1 1 
       8 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1 
       8 1 2 1 1 45 CYS CB . 45 CYSS CB 1 1 
       9 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1 
       9 1 2 1 1 45 CYS SG . 45 CYSS SG 1 1 
    stop_

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

       1 1 . . . . . . .  2.9 1 1 
       2 1 . . . . . . .  2.9 1 1 
       3 1 . . . . . . . 1.98 1 1 
       4 1 . . . . . . .  2.9 1 1 
       5 1 . . . . . . .  2.9 1 1 
       6 1 . . . . . . . 1.98 1 1 
       7 1 . . . . . . .  2.9 1 1 
       8 1 . . . . . . .  2.9 1 1 
       9 1 . . . . . . . 1.98 1 1 
    stop_

save_


save_DYANA/DIANA_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 PHI 1 1  3 ASP C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C      -79.0      -43.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        2 PSI 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 SER N      -57.0      -17.0 .  4 GLU  . .  4 GLU  . .  4 GLU  . .  4 GLU  . 1 1 
        3 PHI 1 1  4 GLU C 1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C -107.99999      -36.0 .  5 SER  . .  5 SER  . .  5 SER  . .  5 SER  . 1 1 
        4 PSI 1 1  5 SER N 1 1  5 SER CA 1 1  5 SER C  1 1  6 SER N      -59.0 -2.9999998 .  5 SER  . .  5 SER  . .  5 SER  . .  5 SER  . 1 1 
        5 PHI 1 1  5 SER C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C     -125.0      -37.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        6 PSI 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 ASN N      -60.0  23.999998 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        7 PHI 1 1  6 SER C 1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN C     -167.0      -35.0 .  7 ASN  . .  7 ASN  . .  7 ASN  . .  7 ASN  . 1 1 
        8 PSI 1 1  7 ASN N 1 1  7 ASN CA 1 1  7 ASN C  1 1  8 LYS N       53.0      157.0 .  7 ASN  . .  7 ASN  . .  7 ASN  . .  7 ASN  . 1 1 
        9 PHI 1 1  7 ASN C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C      -68.0 -47.999996 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       10 PSI 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 CYS N      -49.0      -25.0 .  8 LYS  . .  8 LYS  . .  8 LYS  . .  8 LYS  . 1 1 
       11 PHI 1 1  8 LYS C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C      -85.0      -53.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       12 PSI 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ALA N -53.999996      -14.0 .  9 CYSS . .  9 CYSS . .  9 CYSS . .  9 CYSS . 1 1 
       13 PHI 1 1  9 CYS C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C      -92.0      -44.0 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       14 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 LYS N      -55.0 -2.9999998 . 10 ALA  . . 10 ALA  . . 10 ALA  . . 10 ALA  . 1 1 
       15 PHI 1 1 10 ALA C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C -116.99999      -73.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
       16 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 THR N      -22.0       22.0 . 11 LYS  . . 11 LYS  . . 11 LYS  . . 11 LYS  . 1 1 
       17 PHI 1 1 11 LYS C 1 1 12 THR N  1 1 12 THR CA 1 1 12 THR C     -177.0      -53.0 . 12 THR  . . 12 THR  . . 12 THR  . . 12 THR  . 1 1 
       18 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C  1 1 13 LYS N       57.0      177.0 . 12 THR  . . 12 THR  . . 12 THR  . . 12 THR  . 1 1 
       19 PHI 1 1 12 THR C 1 1 13 LYS N  1 1 13 LYS CA 1 1 13 LYS C  -66.99999 -50.999996 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       20 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C  1 1 14 ARG N      -66.0 -5.9999995 . 13 LYS  . . 13 LYS  . . 13 LYS  . . 13 LYS  . 1 1 
       21 PHI 1 1 13 LYS C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C      -87.0      -47.0 . 14 ARG  . . 14 ARG  . . 14 ARG  . . 14 ARG  . 1 1 
       22 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 ARG N      -63.0 -2.9999998 . 14 ARG  . . 14 ARG  . . 14 ARG  . . 14 ARG  . 1 1 
       23 PHI 1 1 14 ARG C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C      -76.0      -52.0 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       24 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 GLU N      -55.0 -26.999998 . 15 ARG  . . 15 ARG  . . 15 ARG  . . 15 ARG  . 1 1 
       25 PHI 1 1 15 ARG C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C      -72.0 -47.999996 . 16 GLU  . . 16 GLU  . . 16 GLU  . . 16 GLU  . 1 1 
       26 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 ASN N      -55.0 -30.999998 . 16 GLU  . . 16 GLU  . . 16 GLU  . . 16 GLU  . 1 1 
       27 PHI 1 1 16 GLU C 1 1 17 ASN N  1 1 17 ASN CA 1 1 17 ASN C      -74.0 -53.999996 . 17 ASN  . . 17 ASN  . . 17 ASN  . . 17 ASN  . 1 1 
       28 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C  1 1 18 VAL N      -47.0 -30.999998 . 17 ASN  . . 17 ASN  . . 17 ASN  . . 17 ASN  . 1 1 
       29 PHI 1 1 17 ASN C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C      -70.0      -58.0 . 18 VAL  . . 18 VAL  . . 18 VAL  . . 18 VAL  . 1 1 
       30 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 CYS N      -56.0      -32.0 . 18 VAL  . . 18 VAL  . . 18 VAL  . . 18 VAL  . 1 1 
       31 PHI 1 1 18 VAL C 1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C      -74.0 -61.999996 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       32 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C  1 1 20 ARG N      -44.0      -20.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1 
       33 PHI 1 1 19 CYS C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C      -78.0 -53.999996 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       34 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 VAL N      -60.0 -23.999998 . 20 ARG  . . 20 ARG  . . 20 ARG  . . 20 ARG  . 1 1 
       35 PHI 1 1 20 ARG C 1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C      -76.0      -60.0 . 21 VAL  . . 21 VAL  . . 21 VAL  . . 21 VAL  . 1 1 
       36 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C  1 1 22 CYS N      -53.0      -33.0 . 21 VAL  . . 21 VAL  . . 21 VAL  . . 21 VAL  . 1 1 
       37 PHI 1 1 21 VAL C 1 1 22 CYS N  1 1 22 CYS CA 1 1 22 CYS C      -70.0 -53.999996 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1 
       38 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C  1 1 23 GLY N      -53.0      -17.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1 
       39 PHI 1 1 22 CYS C 1 1 23 GLY N  1 1 23 GLY CA 1 1 23 GLY C      -81.0      -53.0 . 23 GLY  . . 23 GLY  . . 23 GLY  . . 23 GLY  . 1 1 
       40 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C  1 1 24 ASN N      -55.0 -26.999998 . 23 GLY  . . 23 GLY  . . 23 GLY  . . 23 GLY  . 1 1 
       41 PHI 1 1 23 GLY C 1 1 24 ASN N  1 1 24 ASN CA 1 1 24 ASN C      -69.0      -57.0 . 24 ASN  . . 24 ASN  . . 24 ASN  . . 24 ASN  . 1 1 
       42 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C  1 1 25 ARG N      -46.0      -34.0 . 24 ASN  . . 24 ASN  . . 24 ASN  . . 24 ASN  . 1 1 
       43 PHI 1 1 24 ASN C 1 1 25 ARG N  1 1 25 ARG CA 1 1 25 ARG C      -80.0      -56.0 . 25 ARG  . . 25 ARG  . . 25 ARG  . . 25 ARG  . 1 1 
       44 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C  1 1 26 SER N      -57.0       -9.0 . 25 ARG  . . 25 ARG  . . 25 ARG  . . 25 ARG  . 1 1 
       45 PHI 1 1 25 ARG C 1 1 26 SER N  1 1 26 SER CA 1 1 26 SER C     -114.0      -66.0 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       46 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C  1 1 27 GLY N      -36.0  11.999999 . 26 SER  . . 26 SER  . . 26 SER  . . 26 SER  . 1 1 
       47 PHI 1 1 26 SER C 1 1 27 GLY N  1 1 27 GLY CA 1 1 27 GLY C       65.0      125.0 . 27 GLY  . . 27 GLY  . . 27 GLY  . . 27 GLY  . 1 1 
       48 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C  1 1 28 ASN N -11.999999       32.0 . 27 GLY  . . 27 GLY  . . 27 GLY  . . 27 GLY  . 1 1 
       49 PHI 1 1 27 GLY C 1 1 28 ASN N  1 1 28 ASN CA 1 1 28 ASN C     -136.0      -40.0 . 28 ASN  . . 28 ASN  . . 28 ASN  . . 28 ASN  . 1 1 
       50 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C  1 1 29 ASP N       69.0      189.0 . 28 ASN  . . 28 ASN  . . 28 ASN  . . 28 ASN  . 1 1 
       51 PHI 1 1 28 ASN C 1 1 29 ASP N  1 1 29 ASP CA 1 1 29 ASP C      -64.0      -52.0 . 29 ASP  . . 29 ASP  . . 29 ASP  . . 29 ASP  . 1 1 
       52 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C  1 1 30 GLU N      -47.0       -7.0 . 29 ASP  . . 29 ASP  . . 29 ASP  . . 29 ASP  . 1 1 
       53 PHI 1 1 29 ASP C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C      -77.0      -53.0 . 30 GLU  . . 30 GLU  . . 30 GLU  . . 30 GLU  . 1 1 
       54 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 TYR N      -55.0      -35.0 . 30 GLU  . . 30 GLU  . . 30 GLU  . . 30 GLU  . 1 1 
       55 PHI 1 1 30 GLU C 1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR C      -80.0      -52.0 . 31 TYR  . . 31 TYR  . . 31 TYR  . . 31 TYR  . 1 1 
       56 PSI 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C  1 1 32 TYR N -50.999996 -26.999998 . 31 TYR  . . 31 TYR  . . 31 TYR  . . 31 TYR  . 1 1 
       57 PHI 1 1 31 TYR C 1 1 32 TYR N  1 1 32 TYR CA 1 1 32 TYR C      -72.0      -56.0 . 32 TYR  . . 32 TYR  . . 32 TYR  . . 32 TYR  . 1 1 
       58 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C  1 1 33 SER N      -52.0      -28.0 . 32 TYR  . . 32 TYR  . . 32 TYR  . . 32 TYR  . 1 1 
       59 PHI 1 1 32 TYR C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C      -71.0      -47.0 . 33 SER  . . 33 SER  . . 33 SER  . . 33 SER  . 1 1 
       60 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 GLU N      -55.0 -30.999998 . 33 SER  . . 33 SER  . . 33 SER  . . 33 SER  . 1 1 
       61 PHI 1 1 33 SER C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C      -79.0 -50.999996 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       62 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 CYS N      -55.0 -30.999998 . 34 GLU  . . 34 GLU  . . 34 GLU  . . 34 GLU  . 1 1 
       63 PHI 1 1 34 GLU C 1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS C      -81.0      -49.0 . 35 CYSS . . 35 CYSS . . 35 CYSS . . 35 CYSS . 1 1 
       64 PSI 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C  1 1 36 CYS N -53.999996      -30.0 . 35 CYSS . . 35 CYSS . . 35 CYSS . . 35 CYSS . 1 1 
       65 PHI 1 1 35 CYS C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C     -104.0      -32.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1 
       66 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C  1 1 37 GLU N -60.999996       11.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1 
       67 PHI 1 1 36 CYS C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C     -165.0      -33.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       68 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 SER N      130.0      178.0 . 37 GLU  . . 37 GLU  . . 37 GLU  . . 37 GLU  . 1 1 
       69 PHI 1 1 37 GLU C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C     -116.0      -44.0 . 38 SER  . . 38 SER  . . 38 SER  . . 38 SER  . 1 1 
       70 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 ASP N       74.0      166.0 . 38 SER  . . 38 SER  . . 38 SER  . . 38 SER  . 1 1 
       71 PHI 1 1 38 SER C 1 1 39 ASP N  1 1 39 ASP CA 1 1 39 ASP C      -66.0      -46.0 . 39 ASP  . . 39 ASP  . . 39 ASP  . . 39 ASP  . 1 1 
       72 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C  1 1 40 TYR N      -63.0       -7.0 . 39 ASP  . . 39 ASP  . . 39 ASP  . . 39 ASP  . 1 1 
       73 PHI 1 1 39 ASP C 1 1 40 TYR N  1 1 40 TYR CA 1 1 40 TYR C      -78.0      -50.0 . 40 TYR  . . 40 TYR  . . 40 TYR  . . 40 TYR  . 1 1 
       74 PSI 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C  1 1 41 ARG N      -56.0      -20.0 . 40 TYR  . . 40 TYR  . . 40 TYR  . . 40 TYR  . 1 1 
       75 PHI 1 1 40 TYR C 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C      -85.0      -57.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       76 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C  1 1 42 TYR N      -46.0      -22.0 . 41 ARG  . . 41 ARG  . . 41 ARG  . . 41 ARG  . 1 1 
       77 PHI 1 1 41 ARG C 1 1 42 TYR N  1 1 42 TYR CA 1 1 42 TYR C      -76.0      -52.0 . 42 TYR  . . 42 TYR  . . 42 TYR  . . 42 TYR  . 1 1 
       78 PSI 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C  1 1 43 HIS N      -56.0      -28.0 . 42 TYR  . . 42 TYR  . . 42 TYR  . . 42 TYR  . 1 1 
       79 PHI 1 1 42 TYR C 1 1 43 HIS N  1 1 43 HIS CA 1 1 43 HIS C      -70.0 -53.999996 . 43 HIS  . . 43 HIS  . . 43 HIS  . . 43 HIS  . 1 1 
       80 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C  1 1 44 ARG N      -55.0      -23.0 . 43 HIS  . . 43 HIS  . . 43 HIS  . . 43 HIS  . 1 1 
       81 PHI 1 1 43 HIS C 1 1 44 ARG N  1 1 44 ARG CA 1 1 44 ARG C      -79.0 -50.999996 . 44 ARG  . . 44 ARG  . . 44 ARG  . . 44 ARG  . 1 1 
       82 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C  1 1 45 CYS N      -55.0 -26.999998 . 44 ARG  . . 44 ARG  . . 44 ARG  . . 44 ARG  . 1 1 
       83 PHI 1 1 44 ARG C 1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS C      -76.0      -52.0 . 45 CYSS . . 45 CYSS . . 45 CYSS . . 45 CYSS . 1 1 
       84 PSI 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C  1 1 46 LEU N      -52.0      -32.0 . 45 CYSS . . 45 CYSS . . 45 CYSS . . 45 CYSS . 1 1 
       85 PHI 1 1 45 CYS C 1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU C      -66.0      -58.0 . 46 LEU  . . 46 LEU  . . 46 LEU  . . 46 LEU  . 1 1 
       86 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C  1 1 47 ASP N -47.999996      -32.0 . 46 LEU  . . 46 LEU  . . 46 LEU  . . 46 LEU  . 1 1 
       87 PHI 1 1 46 LEU C 1 1 47 ASP N  1 1 47 ASP CA 1 1 47 ASP C      -75.0      -55.0 . 47 ASP  . . 47 ASP  . . 47 ASP  . . 47 ASP  . 1 1 
       88 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C  1 1 48 LEU N      -53.0      -33.0 . 47 ASP  . . 47 ASP  . . 47 ASP  . . 47 ASP  . 1 1 
       89 PHI 1 1 47 ASP C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C      -75.0      -55.0 . 48 LEU  . . 48 LEU  . . 48 LEU  . . 48 LEU  . 1 1 
       90 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 LEU N      -57.0      -13.0 . 48 LEU  . . 48 LEU  . . 48 LEU  . . 48 LEU  . 1 1 
       91 PHI 1 1 48 LEU C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C      -77.0      -53.0 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       92 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 ARG N -60.999996  2.9999998 . 49 LEU  . . 49 LEU  . . 49 LEU  . . 49 LEU  . 1 1 
       93 PHI 1 1 49 LEU C 1 1 50 ARG N  1 1 50 ARG CA 1 1 50 ARG C     -100.0      -44.0 . 50 ARG  . . 50 ARG  . . 50 ARG  . . 50 ARG  . 1 1 
       94 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C  1 1 51 ASN N      -58.0        2.0 . 50 ARG  . . 50 ARG  . . 50 ARG  . . 50 ARG  . 1 1 
       95 PHI 1 1 50 ARG C 1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C -121.99999      -58.0 . 51 ASN  . . 51 ASN  . . 51 ASN  . . 51 ASN  . 1 1 
       96 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C  1 1 52 PHE N -60.999996       39.0 . 51 ASN  . . 51 ASN  . . 51 ASN  . . 51 ASN  . 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 THR C    C  2.855  -1.028  -1.497 1.00 . A A .  1 THR C    1 1 
        1     2 1 1  1 THR CA   C  1.516  -1.716  -1.738 1.00 . A A .  1 THR CA   1 1 
        1     3 1 1  1 THR CB   C  0.955  -1.260  -3.098 1.00 . A A .  1 THR CB   1 1 
        1     4 1 1  1 THR CG2  C -0.315  -2.023  -3.443 1.00 . A A .  1 THR CG2  1 1 
        1     5 1 1  1 THR H1   H  0.802  -0.747   0.004 1.00 . A A .  1 THR H1   1 1 
        1     6 1 1  1 THR HA   H  1.672  -2.784  -1.775 1.00 . A A .  1 THR HA   1 1 
        1     7 1 1  1 THR HB   H  1.695  -1.460  -3.860 1.00 . A A .  1 THR HB   1 1 
        1     8 1 1  1 THR HG1  H  0.329   0.419  -3.920 1.00 . A A .  1 THR HG1  1 1 
        1     9 1 1  1 THR HG21 H -0.155  -2.604  -4.339 1.00 . A A .  1 THR HG21 1 1 
        1    10 1 1  1 THR HG22 H -1.122  -1.324  -3.606 1.00 . A A .  1 THR HG22 1 1 
        1    11 1 1  1 THR HG23 H -0.570  -2.684  -2.628 1.00 . A A .  1 THR HG23 1 1 
        1    12 1 1  1 THR N    N  0.580  -1.436  -0.656 1.00 . A A .  1 THR N    1 1 
        1    13 1 1  1 THR O    O  2.921   0.194  -1.363 1.00 . A A .  1 THR O    1 1 
        1    14 1 1  1 THR OG1  O  0.681   0.145  -3.070 1.00 . A A .  1 THR OG1  1 1 
        1    15 1 1  2 ASP C    C  6.060  -1.271  -2.518 1.00 . A A .  2 ASP C    1 1 
        1    16 1 1  2 ASP CA   C  5.259  -1.288  -1.220 1.00 . A A .  2 ASP CA   1 1 
        1    17 1 1  2 ASP CB   C  5.992  -2.117  -0.165 1.00 . A A .  2 ASP CB   1 1 
        1    18 1 1  2 ASP CG   C  5.617  -1.717   1.249 1.00 . A A .  2 ASP CG   1 1 
        1    19 1 1  2 ASP H    H  3.803  -2.787  -1.557 1.00 . A A .  2 ASP H    1 1 
        1    20 1 1  2 ASP HA   H  5.157  -0.274  -0.862 1.00 . A A .  2 ASP HA   1 1 
        1    21 1 1  2 ASP HB2  H  5.746  -3.160  -0.301 1.00 . A A .  2 ASP HB2  1 1 
        1    22 1 1  2 ASP HB3  H  7.057  -1.983  -0.287 1.00 . A A .  2 ASP HB3  1 1 
        1    23 1 1  2 ASP N    N  3.920  -1.821  -1.443 1.00 . A A .  2 ASP N    1 1 
        1    24 1 1  2 ASP O    O  5.637  -1.835  -3.528 1.00 . A A .  2 ASP O    1 1 
        1    25 1 1  2 ASP OD1  O  5.718  -0.514   1.572 1.00 . A A .  2 ASP OD1  1 1 
        1    26 1 1  2 ASP OD2  O  5.221  -2.606   2.031 1.00 . A A .  2 ASP OD2  1 1 
        1    27 1 1  3 ASP C    C  9.472  -1.070  -3.353 1.00 . A A .  3 ASP C    1 1 
        1    28 1 1  3 ASP CA   C  8.079  -0.530  -3.658 1.00 . A A .  3 ASP CA   1 1 
        1    29 1 1  3 ASP CB   C  8.174   0.919  -4.137 1.00 . A A .  3 ASP CB   1 1 
        1    30 1 1  3 ASP CG   C  8.419   1.021  -5.630 1.00 . A A .  3 ASP CG   1 1 
        1    31 1 1  3 ASP H    H  7.501  -0.191  -1.650 1.00 . A A .  3 ASP H    1 1 
        1    32 1 1  3 ASP HA   H  7.638  -1.129  -4.440 1.00 . A A .  3 ASP HA   1 1 
        1    33 1 1  3 ASP HB2  H  7.249   1.429  -3.908 1.00 . A A .  3 ASP HB2  1 1 
        1    34 1 1  3 ASP HB3  H  8.987   1.409  -3.622 1.00 . A A .  3 ASP HB3  1 1 
        1    35 1 1  3 ASP N    N  7.218  -0.620  -2.485 1.00 . A A .  3 ASP N    1 1 
        1    36 1 1  3 ASP O    O  9.773  -1.430  -2.215 1.00 . A A .  3 ASP O    1 1 
        1    37 1 1  3 ASP OD1  O  7.460   0.820  -6.404 1.00 . A A .  3 ASP OD1  1 1 
        1    38 1 1  3 ASP OD2  O  9.570   1.303  -6.023 1.00 . A A .  3 ASP OD2  1 1 
        1    39 1 1  4 GLU C    C 12.466  -0.754  -3.240 1.00 . A A .  4 GLU C    1 1 
        1    40 1 1  4 GLU CA   C 11.679  -1.623  -4.217 1.00 . A A .  4 GLU CA   1 1 
        1    41 1 1  4 GLU CB   C 12.394  -1.662  -5.570 1.00 . A A .  4 GLU CB   1 1 
        1    42 1 1  4 GLU CD   C 13.561  -3.168  -7.228 1.00 . A A .  4 GLU CD   1 1 
        1    43 1 1  4 GLU CG   C 13.254  -2.899  -5.768 1.00 . A A .  4 GLU CG   1 1 
        1    44 1 1  4 GLU H    H 10.020  -0.823  -5.260 1.00 . A A .  4 GLU H    1 1 
        1    45 1 1  4 GLU HA   H 11.621  -2.625  -3.822 1.00 . A A .  4 GLU HA   1 1 
        1    46 1 1  4 GLU HB2  H 11.653  -1.634  -6.356 1.00 . A A .  4 GLU HB2  1 1 
        1    47 1 1  4 GLU HB3  H 13.027  -0.792  -5.654 1.00 . A A .  4 GLU HB3  1 1 
        1    48 1 1  4 GLU HG2  H 14.185  -2.763  -5.239 1.00 . A A .  4 GLU HG2  1 1 
        1    49 1 1  4 GLU HG3  H 12.732  -3.753  -5.362 1.00 . A A .  4 GLU HG3  1 1 
        1    50 1 1  4 GLU N    N 10.318  -1.124  -4.377 1.00 . A A .  4 GLU N    1 1 
        1    51 1 1  4 GLU O    O 13.504  -1.166  -2.723 1.00 . A A .  4 GLU O    1 1 
        1    52 1 1  4 GLU OE1  O 12.741  -2.785  -8.088 1.00 . A A .  4 GLU OE1  1 1 
        1    53 1 1  4 GLU OE2  O 14.623  -3.762  -7.510 1.00 . A A .  4 GLU OE2  1 1 
        1    54 1 1  5 SER C    C 12.682   0.806  -0.670 1.00 . A A .  5 SER C    1 1 
        1    55 1 1  5 SER CA   C 12.620   1.382  -2.081 1.00 . A A .  5 SER CA   1 1 
        1    56 1 1  5 SER CB   C 11.881   2.721  -2.066 1.00 . A A .  5 SER CB   1 1 
        1    57 1 1  5 SER H    H 11.132   0.723  -3.436 1.00 . A A .  5 SER H    1 1 
        1    58 1 1  5 SER HA   H 13.627   1.540  -2.438 1.00 . A A .  5 SER HA   1 1 
        1    59 1 1  5 SER HB2  H 11.692   3.037  -3.080 1.00 . A A .  5 SER HB2  1 1 
        1    60 1 1  5 SER HB3  H 10.943   2.605  -1.543 1.00 . A A .  5 SER HB3  1 1 
        1    61 1 1  5 SER HG   H 13.428   3.916  -1.935 1.00 . A A .  5 SER HG   1 1 
        1    62 1 1  5 SER N    N 11.963   0.452  -2.993 1.00 . A A .  5 SER N    1 1 
        1    63 1 1  5 SER O    O 13.454   1.271   0.169 1.00 . A A .  5 SER O    1 1 
        1    64 1 1  5 SER OG   O 12.648   3.719  -1.413 1.00 . A A .  5 SER OG   1 1 
        1    65 1 1  6 SER C    C 12.765  -2.045   0.947 1.00 . A A .  6 SER C    1 1 
        1    66 1 1  6 SER CA   C 11.821  -0.848   0.896 1.00 . A A .  6 SER CA   1 1 
        1    67 1 1  6 SER CB   C 10.395  -1.293   1.224 1.00 . A A .  6 SER CB   1 1 
        1    68 1 1  6 SER H    H 11.271  -0.536  -1.125 1.00 . A A .  6 SER H    1 1 
        1    69 1 1  6 SER HA   H 12.140  -0.121   1.628 1.00 . A A .  6 SER HA   1 1 
        1    70 1 1  6 SER HB2  H  9.875  -0.489   1.722 1.00 . A A .  6 SER HB2  1 1 
        1    71 1 1  6 SER HB3  H  9.880  -1.544   0.308 1.00 . A A .  6 SER HB3  1 1 
        1    72 1 1  6 SER HG   H 10.496  -3.224   1.541 1.00 . A A .  6 SER HG   1 1 
        1    73 1 1  6 SER N    N 11.863  -0.210  -0.415 1.00 . A A .  6 SER N    1 1 
        1    74 1 1  6 SER O    O 13.702  -2.077   1.745 1.00 . A A .  6 SER O    1 1 
        1    75 1 1  6 SER OG   O 10.398  -2.429   2.071 1.00 . A A .  6 SER OG   1 1 
        1    76 1 1  7 ASN C    C 13.025  -5.050  -1.210 1.00 . A A .  7 ASN C    1 1 
        1    77 1 1  7 ASN CA   C 13.337  -4.229   0.038 1.00 . A A .  7 ASN CA   1 1 
        1    78 1 1  7 ASN CB   C 13.117  -5.080   1.290 1.00 . A A .  7 ASN CB   1 1 
        1    79 1 1  7 ASN CG   C 14.417  -5.419   1.995 1.00 . A A .  7 ASN CG   1 1 
        1    80 1 1  7 ASN H    H 11.750  -2.945  -0.521 1.00 . A A .  7 ASN H    1 1 
        1    81 1 1  7 ASN HA   H 14.371  -3.919   0.001 1.00 . A A .  7 ASN HA   1 1 
        1    82 1 1  7 ASN HB2  H 12.487  -4.537   1.980 1.00 . A A .  7 ASN HB2  1 1 
        1    83 1 1  7 ASN HB3  H 12.629  -6.001   1.011 1.00 . A A .  7 ASN HB3  1 1 
        1    84 1 1  7 ASN HD21 H 15.272  -5.862   0.255 1.00 . A A .  7 ASN HD21 1 1 
        1    85 1 1  7 ASN HD22 H 16.274  -6.039   1.652 1.00 . A A .  7 ASN HD22 1 1 
        1    86 1 1  7 ASN N    N 12.511  -3.028   0.090 1.00 . A A .  7 ASN N    1 1 
        1    87 1 1  7 ASN ND2  N 15.423  -5.813   1.222 1.00 . A A .  7 ASN ND2  1 1 
        1    88 1 1  7 ASN O    O 11.934  -5.606  -1.344 1.00 . A A .  7 ASN O    1 1 
        1    89 1 1  7 ASN OD1  O 14.515  -5.327   3.218 1.00 . A A .  7 ASN OD1  1 1 
        1    90 1 1  8 LYS C    C 13.496  -7.338  -3.063 1.00 . A A .  8 LYS C    1 1 
        1    91 1 1  8 LYS CA   C 13.820  -5.877  -3.357 1.00 . A A .  8 LYS CA   1 1 
        1    92 1 1  8 LYS CB   C 15.086  -5.786  -4.211 1.00 . A A .  8 LYS CB   1 1 
        1    93 1 1  8 LYS CD   C 17.550  -5.399  -3.909 1.00 . A A .  8 LYS CD   1 1 
        1    94 1 1  8 LYS CE   C 17.462  -3.971  -3.392 1.00 . A A .  8 LYS CE   1 1 
        1    95 1 1  8 LYS CG   C 16.345  -6.221  -3.482 1.00 . A A .  8 LYS CG   1 1 
        1    96 1 1  8 LYS H    H 14.837  -4.658  -1.956 1.00 . A A .  8 LYS H    1 1 
        1    97 1 1  8 LYS HA   H 12.996  -5.441  -3.901 1.00 . A A .  8 LYS HA   1 1 
        1    98 1 1  8 LYS HB2  H 14.964  -6.414  -5.082 1.00 . A A .  8 LYS HB2  1 1 
        1    99 1 1  8 LYS HB3  H 15.217  -4.762  -4.532 1.00 . A A .  8 LYS HB3  1 1 
        1   100 1 1  8 LYS HD2  H 18.445  -5.857  -3.516 1.00 . A A .  8 LYS HD2  1 1 
        1   101 1 1  8 LYS HD3  H 17.597  -5.379  -4.988 1.00 . A A .  8 LYS HD3  1 1 
        1   102 1 1  8 LYS HE2  H 16.571  -3.511  -3.793 1.00 . A A .  8 LYS HE2  1 1 
        1   103 1 1  8 LYS HE3  H 17.399  -3.996  -2.314 1.00 . A A .  8 LYS HE3  1 1 
        1   104 1 1  8 LYS HG2  H 16.196  -6.096  -2.419 1.00 . A A .  8 LYS HG2  1 1 
        1   105 1 1  8 LYS HG3  H 16.535  -7.262  -3.701 1.00 . A A .  8 LYS HG3  1 1 
        1   106 1 1  8 LYS HZ1  H 19.190  -3.663  -4.523 1.00 . A A .  8 LYS HZ1  1 1 
        1   107 1 1  8 LYS HZ2  H 19.263  -3.002  -2.968 1.00 . A A .  8 LYS HZ2  1 1 
        1   108 1 1  8 LYS HZ3  H 18.342  -2.243  -4.166 1.00 . A A .  8 LYS HZ3  1 1 
        1   109 1 1  8 LYS N    N 13.989  -5.123  -2.120 1.00 . A A .  8 LYS N    1 1 
        1   110 1 1  8 LYS NZ   N 18.647  -3.163  -3.790 1.00 . A A .  8 LYS NZ   1 1 
        1   111 1 1  8 LYS O    O 12.901  -8.031  -3.888 1.00 . A A .  8 LYS O    1 1 
        1   112 1 1  9 CYS C    C 12.170  -9.390  -1.138 1.00 . A A .  9 CYS C    1 1 
        1   113 1 1  9 CYS CA   C 13.643  -9.179  -1.477 1.00 . A A .  9 CYS CA   1 1 
        1   114 1 1  9 CYS CB   C 14.512  -9.544  -0.272 1.00 . A A .  9 CYS CB   1 1 
        1   115 1 1  9 CYS H    H 14.362  -7.200  -1.265 1.00 . A A .  9 CYS H    1 1 
        1   116 1 1  9 CYS HA   H 13.904  -9.820  -2.305 1.00 . A A .  9 CYS HA   1 1 
        1   117 1 1  9 CYS HB2  H 14.151  -9.011   0.596 1.00 . A A .  9 CYS HB2  1 1 
        1   118 1 1  9 CYS HB3  H 14.437 -10.606  -0.092 1.00 . A A .  9 CYS HB3  1 1 
        1   119 1 1  9 CYS N    N 13.891  -7.801  -1.881 1.00 . A A .  9 CYS N    1 1 
        1   120 1 1  9 CYS O    O 11.676 -10.517  -1.143 1.00 . A A .  9 CYS O    1 1 
        1   121 1 1  9 CYS SG   S 16.276  -9.137  -0.477 1.00 . A A .  9 CYS SG   1 1 
        1   122 1 1 10 ALA C    C  9.188  -8.153  -1.742 1.00 . A A . 10 ALA C    1 1 
        1   123 1 1 10 ALA CA   C 10.058  -8.360  -0.506 1.00 . A A . 10 ALA CA   1 1 
        1   124 1 1 10 ALA CB   C  9.722  -7.324   0.557 1.00 . A A . 10 ALA CB   1 1 
        1   125 1 1 10 ALA H    H 11.923  -7.426  -0.859 1.00 . A A . 10 ALA H    1 1 
        1   126 1 1 10 ALA HA   H  9.856  -9.339  -0.096 1.00 . A A . 10 ALA HA   1 1 
        1   127 1 1 10 ALA HB1  H 10.545  -7.243   1.251 1.00 . A A . 10 ALA HB1  1 1 
        1   128 1 1 10 ALA HB2  H  9.552  -6.368   0.086 1.00 . A A . 10 ALA HB2  1 1 
        1   129 1 1 10 ALA HB3  H  8.832  -7.629   1.087 1.00 . A A . 10 ALA HB3  1 1 
        1   130 1 1 10 ALA N    N 11.474  -8.296  -0.845 1.00 . A A . 10 ALA N    1 1 
        1   131 1 1 10 ALA O    O  7.974  -8.355  -1.700 1.00 . A A . 10 ALA O    1 1 
        1   132 1 1 11 LYS C    C  8.796  -8.832  -4.797 1.00 . A A . 11 LYS C    1 1 
        1   133 1 1 11 LYS CA   C  9.100  -7.516  -4.090 1.00 . A A . 11 LYS CA   1 1 
        1   134 1 1 11 LYS CB   C  9.920  -6.608  -5.009 1.00 . A A . 11 LYS CB   1 1 
        1   135 1 1 11 LYS CD   C  9.373  -4.481  -3.789 1.00 . A A . 11 LYS CD   1 1 
        1   136 1 1 11 LYS CE   C  9.233  -4.587  -2.279 1.00 . A A . 11 LYS CE   1 1 
        1   137 1 1 11 LYS CG   C 10.481  -5.381  -4.311 1.00 . A A . 11 LYS CG   1 1 
        1   138 1 1 11 LYS H    H 10.785  -7.605  -2.812 1.00 . A A . 11 LYS H    1 1 
        1   139 1 1 11 LYS HA   H  8.168  -7.025  -3.851 1.00 . A A . 11 LYS HA   1 1 
        1   140 1 1 11 LYS HB2  H 10.745  -7.175  -5.413 1.00 . A A . 11 LYS HB2  1 1 
        1   141 1 1 11 LYS HB3  H  9.290  -6.276  -5.822 1.00 . A A . 11 LYS HB3  1 1 
        1   142 1 1 11 LYS HD2  H  9.601  -3.457  -4.047 1.00 . A A . 11 LYS HD2  1 1 
        1   143 1 1 11 LYS HD3  H  8.439  -4.771  -4.250 1.00 . A A . 11 LYS HD3  1 1 
        1   144 1 1 11 LYS HE2  H  9.728  -5.486  -1.946 1.00 . A A . 11 LYS HE2  1 1 
        1   145 1 1 11 LYS HE3  H  9.706  -3.728  -1.826 1.00 . A A . 11 LYS HE3  1 1 
        1   146 1 1 11 LYS HG2  H 11.092  -5.699  -3.479 1.00 . A A . 11 LYS HG2  1 1 
        1   147 1 1 11 LYS HG3  H 11.085  -4.824  -5.012 1.00 . A A . 11 LYS HG3  1 1 
        1   148 1 1 11 LYS HZ1  H  7.646  -5.451  -1.231 1.00 . A A . 11 LYS HZ1  1 1 
        1   149 1 1 11 LYS HZ2  H  7.189  -4.723  -2.688 1.00 . A A . 11 LYS HZ2  1 1 
        1   150 1 1 11 LYS HZ3  H  7.556  -3.765  -1.343 1.00 . A A . 11 LYS HZ3  1 1 
        1   151 1 1 11 LYS N    N  9.816  -7.749  -2.841 1.00 . A A . 11 LYS N    1 1 
        1   152 1 1 11 LYS NZ   N  7.806  -4.634  -1.856 1.00 . A A . 11 LYS NZ   1 1 
        1   153 1 1 11 LYS O    O  7.927  -8.896  -5.667 1.00 . A A . 11 LYS O    1 1 
        1   154 1 1 12 THR C    C  9.914 -12.294  -4.135 1.00 . A A . 12 THR C    1 1 
        1   155 1 1 12 THR CA   C  9.323 -11.198  -5.015 1.00 . A A . 12 THR CA   1 1 
        1   156 1 1 12 THR CB   C  9.961 -11.279  -6.414 1.00 . A A . 12 THR CB   1 1 
        1   157 1 1 12 THR CG2  C  9.281 -12.346  -7.258 1.00 . A A . 12 THR CG2  1 1 
        1   158 1 1 12 THR H    H 10.194  -9.769  -3.718 1.00 . A A . 12 THR H    1 1 
        1   159 1 1 12 THR HA   H  8.260 -11.366  -5.116 1.00 . A A . 12 THR HA   1 1 
        1   160 1 1 12 THR HB   H 11.004 -11.538  -6.303 1.00 . A A . 12 THR HB   1 1 
        1   161 1 1 12 THR HG1  H  9.021  -9.951  -7.529 1.00 . A A . 12 THR HG1  1 1 
        1   162 1 1 12 THR HG21 H  8.220 -12.152  -7.298 1.00 . A A . 12 THR HG21 1 1 
        1   163 1 1 12 THR HG22 H  9.454 -13.317  -6.818 1.00 . A A . 12 THR HG22 1 1 
        1   164 1 1 12 THR HG23 H  9.688 -12.327  -8.258 1.00 . A A . 12 THR HG23 1 1 
        1   165 1 1 12 THR N    N  9.516  -9.883  -4.417 1.00 . A A . 12 THR N    1 1 
        1   166 1 1 12 THR O    O 10.876 -12.064  -3.402 1.00 . A A . 12 THR O    1 1 
        1   167 1 1 12 THR OG1  O  9.863 -10.010  -7.071 1.00 . A A . 12 THR OG1  1 1 
        1   168 1 1 13 LYS C    C 11.189 -15.066  -3.888 1.00 . A A . 13 LYS C    1 1 
        1   169 1 1 13 LYS CA   C  9.805 -14.620  -3.427 1.00 . A A . 13 LYS CA   1 1 
        1   170 1 1 13 LYS CB   C  8.820 -15.786  -3.534 1.00 . A A . 13 LYS CB   1 1 
        1   171 1 1 13 LYS CD   C  9.927 -17.995  -3.989 1.00 . A A . 13 LYS CD   1 1 
        1   172 1 1 13 LYS CE   C  8.839 -18.721  -4.764 1.00 . A A . 13 LYS CE   1 1 
        1   173 1 1 13 LYS CG   C  9.339 -17.079  -2.928 1.00 . A A . 13 LYS CG   1 1 
        1   174 1 1 13 LYS H    H  8.571 -13.608  -4.817 1.00 . A A . 13 LYS H    1 1 
        1   175 1 1 13 LYS HA   H  9.867 -14.306  -2.396 1.00 . A A . 13 LYS HA   1 1 
        1   176 1 1 13 LYS HB2  H  7.905 -15.517  -3.026 1.00 . A A . 13 LYS HB2  1 1 
        1   177 1 1 13 LYS HB3  H  8.603 -15.964  -4.577 1.00 . A A . 13 LYS HB3  1 1 
        1   178 1 1 13 LYS HD2  H 10.511 -17.404  -4.679 1.00 . A A . 13 LYS HD2  1 1 
        1   179 1 1 13 LYS HD3  H 10.563 -18.725  -3.509 1.00 . A A . 13 LYS HD3  1 1 
        1   180 1 1 13 LYS HE2  H  7.877 -18.382  -4.412 1.00 . A A . 13 LYS HE2  1 1 
        1   181 1 1 13 LYS HE3  H  8.942 -18.483  -5.813 1.00 . A A . 13 LYS HE3  1 1 
        1   182 1 1 13 LYS HG2  H 10.106 -16.845  -2.205 1.00 . A A . 13 LYS HG2  1 1 
        1   183 1 1 13 LYS HG3  H  8.522 -17.589  -2.438 1.00 . A A . 13 LYS HG3  1 1 
        1   184 1 1 13 LYS HZ1  H  9.821 -20.551  -4.985 1.00 . A A . 13 LYS HZ1  1 1 
        1   185 1 1 13 LYS HZ2  H  8.137 -20.662  -5.084 1.00 . A A . 13 LYS HZ2  1 1 
        1   186 1 1 13 LYS HZ3  H  8.883 -20.442  -3.582 1.00 . A A . 13 LYS HZ3  1 1 
        1   187 1 1 13 LYS N    N  9.335 -13.487  -4.214 1.00 . A A . 13 LYS N    1 1 
        1   188 1 1 13 LYS NZ   N  8.926 -20.197  -4.592 1.00 . A A . 13 LYS NZ   1 1 
        1   189 1 1 13 LYS O    O 12.079 -15.306  -3.072 1.00 . A A . 13 LYS O    1 1 
        1   190 1 1 14 ARG C    C 13.776 -14.711  -5.261 1.00 . A A . 14 ARG C    1 1 
        1   191 1 1 14 ARG CA   C 12.639 -15.591  -5.771 1.00 . A A . 14 ARG CA   1 1 
        1   192 1 1 14 ARG CB   C 12.582 -15.536  -7.299 1.00 . A A . 14 ARG CB   1 1 
        1   193 1 1 14 ARG CD   C 12.188 -14.154  -9.361 1.00 . A A . 14 ARG CD   1 1 
        1   194 1 1 14 ARG CG   C 12.350 -14.138  -7.849 1.00 . A A . 14 ARG CG   1 1 
        1   195 1 1 14 ARG CZ   C 13.604 -14.259 -11.368 1.00 . A A . 14 ARG CZ   1 1 
        1   196 1 1 14 ARG H    H 10.616 -14.970  -5.802 1.00 . A A . 14 ARG H    1 1 
        1   197 1 1 14 ARG HA   H 12.823 -16.610  -5.464 1.00 . A A . 14 ARG HA   1 1 
        1   198 1 1 14 ARG HB2  H 13.516 -15.905  -7.696 1.00 . A A . 14 ARG HB2  1 1 
        1   199 1 1 14 ARG HB3  H 11.779 -16.171  -7.640 1.00 . A A . 14 ARG HB3  1 1 
        1   200 1 1 14 ARG HD2  H 11.541 -14.976  -9.631 1.00 . A A . 14 ARG HD2  1 1 
        1   201 1 1 14 ARG HD3  H 11.735 -13.224  -9.671 1.00 . A A . 14 ARG HD3  1 1 
        1   202 1 1 14 ARG HE   H 14.262 -14.465  -9.496 1.00 . A A . 14 ARG HE   1 1 
        1   203 1 1 14 ARG HG2  H 11.454 -13.730  -7.406 1.00 . A A . 14 ARG HG2  1 1 
        1   204 1 1 14 ARG HG3  H 13.195 -13.516  -7.593 1.00 . A A . 14 ARG HG3  1 1 
        1   205 1 1 14 ARG HH11 H 11.642 -13.936 -11.727 1.00 . A A . 14 ARG HH11 1 1 
        1   206 1 1 14 ARG HH12 H 12.652 -14.012 -13.134 1.00 . A A . 14 ARG HH12 1 1 
        1   207 1 1 14 ARG HH21 H 15.601 -14.567 -11.340 1.00 . A A . 14 ARG HH21 1 1 
        1   208 1 1 14 ARG HH22 H 14.903 -14.372 -12.912 1.00 . A A . 14 ARG HH22 1 1 
        1   209 1 1 14 ARG N    N 11.363 -15.175  -5.202 1.00 . A A . 14 ARG N    1 1 
        1   210 1 1 14 ARG NE   N 13.467 -14.312 -10.048 1.00 . A A . 14 ARG NE   1 1 
        1   211 1 1 14 ARG NH1  N 12.546 -14.053 -12.140 1.00 . A A . 14 ARG NH1  1 1 
        1   212 1 1 14 ARG NH2  N 14.801 -14.412 -11.919 1.00 . A A . 14 ARG NH2  1 1 
        1   213 1 1 14 ARG O    O 14.862 -15.200  -4.952 1.00 . A A . 14 ARG O    1 1 
        1   214 1 1 15 ARG C    C 14.939 -12.779  -3.274 1.00 . A A . 15 ARG C    1 1 
        1   215 1 1 15 ARG CA   C 14.519 -12.461  -4.706 1.00 . A A . 15 ARG CA   1 1 
        1   216 1 1 15 ARG CB   C 13.976 -11.033  -4.785 1.00 . A A . 15 ARG CB   1 1 
        1   217 1 1 15 ARG CD   C 15.133  -9.223  -6.089 1.00 . A A . 15 ARG CD   1 1 
        1   218 1 1 15 ARG CG   C 15.059  -9.967  -4.765 1.00 . A A . 15 ARG CG   1 1 
        1   219 1 1 15 ARG CZ   C 16.504  -7.420  -7.046 1.00 . A A . 15 ARG CZ   1 1 
        1   220 1 1 15 ARG H    H 12.632 -13.080  -5.438 1.00 . A A . 15 ARG H    1 1 
        1   221 1 1 15 ARG HA   H 15.382 -12.544  -5.349 1.00 . A A . 15 ARG HA   1 1 
        1   222 1 1 15 ARG HB2  H 13.412 -10.924  -5.699 1.00 . A A . 15 ARG HB2  1 1 
        1   223 1 1 15 ARG HB3  H 13.320 -10.864  -3.944 1.00 . A A . 15 ARG HB3  1 1 
        1   224 1 1 15 ARG HD2  H 15.091  -9.941  -6.894 1.00 . A A . 15 ARG HD2  1 1 
        1   225 1 1 15 ARG HD3  H 14.287  -8.555  -6.158 1.00 . A A . 15 ARG HD3  1 1 
        1   226 1 1 15 ARG HE   H 17.120  -8.700  -5.645 1.00 . A A . 15 ARG HE   1 1 
        1   227 1 1 15 ARG HG2  H 14.841  -9.259  -3.979 1.00 . A A . 15 ARG HG2  1 1 
        1   228 1 1 15 ARG HG3  H 16.012 -10.439  -4.574 1.00 . A A . 15 ARG HG3  1 1 
        1   229 1 1 15 ARG HH11 H 14.628  -7.546  -7.786 1.00 . A A . 15 ARG HH11 1 1 
        1   230 1 1 15 ARG HH12 H 15.605  -6.279  -8.451 1.00 . A A . 15 ARG HH12 1 1 
        1   231 1 1 15 ARG HH21 H 18.416  -7.036  -6.514 1.00 . A A . 15 ARG HH21 1 1 
        1   232 1 1 15 ARG HH22 H 17.759  -5.991  -7.728 1.00 . A A . 15 ARG HH22 1 1 
        1   233 1 1 15 ARG N    N 13.517 -13.410  -5.177 1.00 . A A . 15 ARG N    1 1 
        1   234 1 1 15 ARG NE   N 16.363  -8.445  -6.212 1.00 . A A . 15 ARG NE   1 1 
        1   235 1 1 15 ARG NH1  N 15.497  -7.052  -7.825 1.00 . A A . 15 ARG NH1  1 1 
        1   236 1 1 15 ARG NH2  N 17.654  -6.761  -7.100 1.00 . A A . 15 ARG NH2  1 1 
        1   237 1 1 15 ARG O    O 16.120 -12.716  -2.936 1.00 . A A . 15 ARG O    1 1 
        1   238 1 1 16 GLU C    C 14.996 -14.762  -0.930 1.00 . A A . 16 GLU C    1 1 
        1   239 1 1 16 GLU CA   C 14.233 -13.446  -1.043 1.00 . A A . 16 GLU CA   1 1 
        1   240 1 1 16 GLU CB   C 12.924 -13.532  -0.255 1.00 . A A . 16 GLU CB   1 1 
        1   241 1 1 16 GLU CD   C 12.291 -13.276   2.177 1.00 . A A . 16 GLU CD   1 1 
        1   242 1 1 16 GLU CG   C 13.100 -14.058   1.160 1.00 . A A . 16 GLU CG   1 1 
        1   243 1 1 16 GLU H    H 13.041 -13.151  -2.768 1.00 . A A . 16 GLU H    1 1 
        1   244 1 1 16 GLU HA   H 14.840 -12.655  -0.629 1.00 . A A . 16 GLU HA   1 1 
        1   245 1 1 16 GLU HB2  H 12.485 -12.547  -0.199 1.00 . A A . 16 GLU HB2  1 1 
        1   246 1 1 16 GLU HB3  H 12.246 -14.190  -0.778 1.00 . A A . 16 GLU HB3  1 1 
        1   247 1 1 16 GLU HG2  H 12.785 -15.090   1.189 1.00 . A A . 16 GLU HG2  1 1 
        1   248 1 1 16 GLU HG3  H 14.145 -13.994   1.427 1.00 . A A . 16 GLU HG3  1 1 
        1   249 1 1 16 GLU N    N 13.963 -13.119  -2.439 1.00 . A A . 16 GLU N    1 1 
        1   250 1 1 16 GLU O    O 15.842 -14.928  -0.053 1.00 . A A . 16 GLU O    1 1 
        1   251 1 1 16 GLU OE1  O 11.054 -13.201   2.020 1.00 . A A . 16 GLU OE1  1 1 
        1   252 1 1 16 GLU OE2  O 12.894 -12.740   3.130 1.00 . A A . 16 GLU OE2  1 1 
        1   253 1 1 17 ASN C    C 16.775 -16.888  -2.340 1.00 . A A . 17 ASN C    1 1 
        1   254 1 1 17 ASN CA   C 15.344 -16.999  -1.824 1.00 . A A . 17 ASN CA   1 1 
        1   255 1 1 17 ASN CB   C 14.555 -17.990  -2.684 1.00 . A A . 17 ASN CB   1 1 
        1   256 1 1 17 ASN CG   C 13.386 -18.602  -1.936 1.00 . A A . 17 ASN CG   1 1 
        1   257 1 1 17 ASN H    H 14.004 -15.506  -2.499 1.00 . A A . 17 ASN H    1 1 
        1   258 1 1 17 ASN HA   H 15.367 -17.359  -0.807 1.00 . A A . 17 ASN HA   1 1 
        1   259 1 1 17 ASN HB2  H 14.172 -17.476  -3.554 1.00 . A A . 17 ASN HB2  1 1 
        1   260 1 1 17 ASN HB3  H 15.213 -18.785  -3.001 1.00 . A A . 17 ASN HB3  1 1 
        1   261 1 1 17 ASN HD21 H 12.231 -17.061  -2.432 1.00 . A A . 17 ASN HD21 1 1 
        1   262 1 1 17 ASN HD22 H 11.480 -18.285  -1.472 1.00 . A A . 17 ASN HD22 1 1 
        1   263 1 1 17 ASN N    N 14.688 -15.697  -1.824 1.00 . A A . 17 ASN N    1 1 
        1   264 1 1 17 ASN ND2  N 12.251 -17.913  -1.948 1.00 . A A . 17 ASN ND2  1 1 
        1   265 1 1 17 ASN O    O 17.685 -17.538  -1.825 1.00 . A A . 17 ASN O    1 1 
        1   266 1 1 17 ASN OD1  O 13.503 -19.681  -1.355 1.00 . A A . 17 ASN OD1  1 1 
        1   267 1 1 18 VAL C    C 19.285 -15.372  -2.901 1.00 . A A . 18 VAL C    1 1 
        1   268 1 1 18 VAL CA   C 18.288 -15.860  -3.946 1.00 . A A . 18 VAL CA   1 1 
        1   269 1 1 18 VAL CB   C 18.241 -14.849  -5.107 1.00 . A A . 18 VAL CB   1 1 
        1   270 1 1 18 VAL CG1  C 19.649 -14.491  -5.561 1.00 . A A . 18 VAL CG1  1 1 
        1   271 1 1 18 VAL CG2  C 17.424 -15.403  -6.264 1.00 . A A . 18 VAL CG2  1 1 
        1   272 1 1 18 VAL H    H 16.203 -15.568  -3.729 1.00 . A A . 18 VAL H    1 1 
        1   273 1 1 18 VAL HA   H 18.627 -16.809  -4.337 1.00 . A A . 18 VAL HA   1 1 
        1   274 1 1 18 VAL HB   H 17.761 -13.948  -4.754 1.00 . A A . 18 VAL HB   1 1 
        1   275 1 1 18 VAL HG11 H 19.910 -13.513  -5.185 1.00 . A A . 18 VAL HG11 1 1 
        1   276 1 1 18 VAL HG12 H 20.347 -15.223  -5.181 1.00 . A A . 18 VAL HG12 1 1 
        1   277 1 1 18 VAL HG13 H 19.687 -14.483  -6.640 1.00 . A A . 18 VAL HG13 1 1 
        1   278 1 1 18 VAL HG21 H 16.578 -14.758  -6.448 1.00 . A A . 18 VAL HG21 1 1 
        1   279 1 1 18 VAL HG22 H 18.040 -15.451  -7.150 1.00 . A A . 18 VAL HG22 1 1 
        1   280 1 1 18 VAL HG23 H 17.074 -16.394  -6.016 1.00 . A A . 18 VAL HG23 1 1 
        1   281 1 1 18 VAL N    N 16.968 -16.059  -3.361 1.00 . A A . 18 VAL N    1 1 
        1   282 1 1 18 VAL O    O 20.460 -15.739  -2.928 1.00 . A A . 18 VAL O    1 1 
        1   283 1 1 19 CYS C    C 19.956 -15.065   0.130 1.00 . A A . 19 CYS C    1 1 
        1   284 1 1 19 CYS CA   C 19.656 -14.002  -0.923 1.00 . A A . 19 CYS CA   1 1 
        1   285 1 1 19 CYS CB   C 18.984 -12.794  -0.268 1.00 . A A . 19 CYS CB   1 1 
        1   286 1 1 19 CYS H    H 17.861 -14.286  -2.009 1.00 . A A . 19 CYS H    1 1 
        1   287 1 1 19 CYS HA   H 20.585 -13.686  -1.372 1.00 . A A . 19 CYS HA   1 1 
        1   288 1 1 19 CYS HB2  H 18.082 -13.120   0.230 1.00 . A A . 19 CYS HB2  1 1 
        1   289 1 1 19 CYS HB3  H 19.657 -12.369   0.461 1.00 . A A . 19 CYS HB3  1 1 
        1   290 1 1 19 CYS N    N 18.808 -14.542  -1.979 1.00 . A A . 19 CYS N    1 1 
        1   291 1 1 19 CYS O    O 21.087 -15.185   0.601 1.00 . A A . 19 CYS O    1 1 
        1   292 1 1 19 CYS SG   S 18.523 -11.475  -1.436 1.00 . A A . 19 CYS SG   1 1 
        1   293 1 1 20 ARG C    C 19.996 -17.998   0.975 1.00 . A A . 20 ARG C    1 1 
        1   294 1 1 20 ARG CA   C 19.089 -16.886   1.492 1.00 . A A . 20 ARG CA   1 1 
        1   295 1 1 20 ARG CB   C 17.723 -17.462   1.871 1.00 . A A . 20 ARG CB   1 1 
        1   296 1 1 20 ARG CD   C 16.804 -16.307   3.905 1.00 . A A . 20 ARG CD   1 1 
        1   297 1 1 20 ARG CG   C 17.495 -17.552   3.371 1.00 . A A . 20 ARG CG   1 1 
        1   298 1 1 20 ARG CZ   C 14.417 -16.876   4.063 1.00 . A A . 20 ARG CZ   1 1 
        1   299 1 1 20 ARG H    H 18.057 -15.690   0.083 1.00 . A A . 20 ARG H    1 1 
        1   300 1 1 20 ARG HA   H 19.540 -16.448   2.369 1.00 . A A . 20 ARG HA   1 1 
        1   301 1 1 20 ARG HB2  H 16.951 -16.836   1.449 1.00 . A A . 20 ARG HB2  1 1 
        1   302 1 1 20 ARG HB3  H 17.637 -18.455   1.456 1.00 . A A . 20 ARG HB3  1 1 
        1   303 1 1 20 ARG HD2  H 17.485 -15.788   4.562 1.00 . A A . 20 ARG HD2  1 1 
        1   304 1 1 20 ARG HD3  H 16.550 -15.668   3.072 1.00 . A A . 20 ARG HD3  1 1 
        1   305 1 1 20 ARG HE   H 15.645 -16.667   5.621 1.00 . A A . 20 ARG HE   1 1 
        1   306 1 1 20 ARG HG2  H 16.875 -18.412   3.581 1.00 . A A . 20 ARG HG2  1 1 
        1   307 1 1 20 ARG HG3  H 18.449 -17.664   3.865 1.00 . A A . 20 ARG HG3  1 1 
        1   308 1 1 20 ARG HH11 H 15.108 -16.619   2.182 1.00 . A A . 20 ARG HH11 1 1 
        1   309 1 1 20 ARG HH12 H 13.427 -17.020   2.307 1.00 . A A . 20 ARG HH12 1 1 
        1   310 1 1 20 ARG HH21 H 13.433 -17.196   5.799 1.00 . A A . 20 ARG HH21 1 1 
        1   311 1 1 20 ARG HH22 H 12.475 -17.347   4.365 1.00 . A A . 20 ARG HH22 1 1 
        1   312 1 1 20 ARG N    N 18.935 -15.834   0.494 1.00 . A A . 20 ARG N    1 1 
        1   313 1 1 20 ARG NE   N 15.587 -16.631   4.644 1.00 . A A . 20 ARG NE   1 1 
        1   314 1 1 20 ARG NH1  N 14.308 -16.834   2.742 1.00 . A A . 20 ARG NH1  1 1 
        1   315 1 1 20 ARG NH2  N 13.354 -17.163   4.803 1.00 . A A . 20 ARG NH2  1 1 
        1   316 1 1 20 ARG O    O 20.902 -18.451   1.675 1.00 . A A . 20 ARG O    1 1 
        1   317 1 1 21 VAL C    C 21.965 -19.022  -1.142 1.00 . A A . 21 VAL C    1 1 
        1   318 1 1 21 VAL CA   C 20.541 -19.492  -0.868 1.00 . A A . 21 VAL CA   1 1 
        1   319 1 1 21 VAL CB   C 19.910 -19.977  -2.187 1.00 . A A . 21 VAL CB   1 1 
        1   320 1 1 21 VAL CG1  C 20.680 -21.165  -2.743 1.00 . A A . 21 VAL CG1  1 1 
        1   321 1 1 21 VAL CG2  C 18.445 -20.331  -1.977 1.00 . A A . 21 VAL CG2  1 1 
        1   322 1 1 21 VAL H    H 19.011 -18.033  -0.765 1.00 . A A . 21 VAL H    1 1 
        1   323 1 1 21 VAL HA   H 20.573 -20.325  -0.181 1.00 . A A . 21 VAL HA   1 1 
        1   324 1 1 21 VAL HB   H 19.964 -19.172  -2.905 1.00 . A A . 21 VAL HB   1 1 
        1   325 1 1 21 VAL HG11 H 20.260 -21.451  -3.696 1.00 . A A . 21 VAL HG11 1 1 
        1   326 1 1 21 VAL HG12 H 21.717 -20.893  -2.872 1.00 . A A . 21 VAL HG12 1 1 
        1   327 1 1 21 VAL HG13 H 20.607 -21.994  -2.055 1.00 . A A . 21 VAL HG13 1 1 
        1   328 1 1 21 VAL HG21 H 18.284 -21.364  -2.246 1.00 . A A . 21 VAL HG21 1 1 
        1   329 1 1 21 VAL HG22 H 18.184 -20.185  -0.939 1.00 . A A . 21 VAL HG22 1 1 
        1   330 1 1 21 VAL HG23 H 17.829 -19.697  -2.596 1.00 . A A . 21 VAL HG23 1 1 
        1   331 1 1 21 VAL N    N 19.747 -18.434  -0.256 1.00 . A A . 21 VAL N    1 1 
        1   332 1 1 21 VAL O    O 22.917 -19.797  -1.042 1.00 . A A . 21 VAL O    1 1 
        1   333 1 1 22 CYS C    C 24.336 -17.283  -0.566 1.00 . A A . 22 CYS C    1 1 
        1   334 1 1 22 CYS CA   C 23.413 -17.171  -1.776 1.00 . A A . 22 CYS CA   1 1 
        1   335 1 1 22 CYS CB   C 23.269 -15.704  -2.187 1.00 . A A . 22 CYS CB   1 1 
        1   336 1 1 22 CYS H    H 21.308 -17.178  -1.551 1.00 . A A . 22 CYS H    1 1 
        1   337 1 1 22 CYS HA   H 23.846 -17.724  -2.596 1.00 . A A . 22 CYS HA   1 1 
        1   338 1 1 22 CYS HB2  H 22.746 -15.653  -3.131 1.00 . A A . 22 CYS HB2  1 1 
        1   339 1 1 22 CYS HB3  H 22.695 -15.183  -1.435 1.00 . A A . 22 CYS HB3  1 1 
        1   340 1 1 22 CYS N    N 22.105 -17.747  -1.488 1.00 . A A . 22 CYS N    1 1 
        1   341 1 1 22 CYS O    O 25.493 -17.683  -0.689 1.00 . A A . 22 CYS O    1 1 
        1   342 1 1 22 CYS SG   S 24.853 -14.828  -2.385 1.00 . A A . 22 CYS SG   1 1 
        1   343 1 1 23 GLY C    C 25.021 -18.411   2.162 1.00 . A A . 23 GLY C    1 1 
        1   344 1 1 23 GLY CA   C 24.604 -16.995   1.820 1.00 . A A . 23 GLY CA   1 1 
        1   345 1 1 23 GLY H    H 22.886 -16.615   0.642 1.00 . A A . 23 GLY H    1 1 
        1   346 1 1 23 GLY HA2  H 25.489 -16.390   1.695 1.00 . A A . 23 GLY HA2  1 1 
        1   347 1 1 23 GLY HA3  H 24.020 -16.597   2.637 1.00 . A A . 23 GLY HA3  1 1 
        1   348 1 1 23 GLY N    N 23.814 -16.927   0.604 1.00 . A A . 23 GLY N    1 1 
        1   349 1 1 23 GLY O    O 26.141 -18.643   2.614 1.00 . A A . 23 GLY O    1 1 
        1   350 1 1 24 ASN C    C 25.434 -21.323   1.268 1.00 . A A . 24 ASN C    1 1 
        1   351 1 1 24 ASN CA   C 24.397 -20.763   2.237 1.00 . A A . 24 ASN CA   1 1 
        1   352 1 1 24 ASN CB   C 23.111 -21.588   2.158 1.00 . A A . 24 ASN CB   1 1 
        1   353 1 1 24 ASN CG   C 22.410 -21.697   3.498 1.00 . A A . 24 ASN CG   1 1 
        1   354 1 1 24 ASN H    H 23.241 -19.114   1.583 1.00 . A A . 24 ASN H    1 1 
        1   355 1 1 24 ASN HA   H 24.790 -20.821   3.241 1.00 . A A . 24 ASN HA   1 1 
        1   356 1 1 24 ASN HB2  H 22.434 -21.122   1.457 1.00 . A A . 24 ASN HB2  1 1 
        1   357 1 1 24 ASN HB3  H 23.349 -22.583   1.814 1.00 . A A . 24 ASN HB3  1 1 
        1   358 1 1 24 ASN HD21 H 21.160 -20.236   2.991 1.00 . A A . 24 ASN HD21 1 1 
        1   359 1 1 24 ASN HD22 H 20.926 -20.913   4.563 1.00 . A A . 24 ASN HD22 1 1 
        1   360 1 1 24 ASN N    N 24.117 -19.361   1.946 1.00 . A A . 24 ASN N    1 1 
        1   361 1 1 24 ASN ND2  N 21.396 -20.865   3.705 1.00 . A A . 24 ASN ND2  1 1 
        1   362 1 1 24 ASN O    O 26.379 -21.997   1.677 1.00 . A A . 24 ASN O    1 1 
        1   363 1 1 24 ASN OD1  O 22.777 -22.520   4.338 1.00 . A A . 24 ASN OD1  1 1 
        1   364 1 1 25 ARG C    C 27.589 -21.020  -0.773 1.00 . A A . 25 ARG C    1 1 
        1   365 1 1 25 ARG CA   C 26.170 -21.513  -1.043 1.00 . A A . 25 ARG CA   1 1 
        1   366 1 1 25 ARG CB   C 25.711 -21.045  -2.425 1.00 . A A . 25 ARG CB   1 1 
        1   367 1 1 25 ARG CD   C 25.083 -22.850  -4.058 1.00 . A A . 25 ARG CD   1 1 
        1   368 1 1 25 ARG CG   C 24.578 -21.876  -3.004 1.00 . A A . 25 ARG CG   1 1 
        1   369 1 1 25 ARG CZ   C 24.669 -25.048  -3.036 1.00 . A A . 25 ARG CZ   1 1 
        1   370 1 1 25 ARG H    H 24.479 -20.495  -0.281 1.00 . A A . 25 ARG H    1 1 
        1   371 1 1 25 ARG HA   H 26.166 -22.592  -1.019 1.00 . A A . 25 ARG HA   1 1 
        1   372 1 1 25 ARG HB2  H 25.376 -20.021  -2.353 1.00 . A A . 25 ARG HB2  1 1 
        1   373 1 1 25 ARG HB3  H 26.548 -21.094  -3.105 1.00 . A A . 25 ARG HB3  1 1 
        1   374 1 1 25 ARG HD2  H 24.288 -23.042  -4.762 1.00 . A A . 25 ARG HD2  1 1 
        1   375 1 1 25 ARG HD3  H 25.919 -22.401  -4.572 1.00 . A A . 25 ARG HD3  1 1 
        1   376 1 1 25 ARG HE   H 26.474 -24.280  -3.398 1.00 . A A . 25 ARG HE   1 1 
        1   377 1 1 25 ARG HG2  H 24.111 -22.436  -2.207 1.00 . A A . 25 ARG HG2  1 1 
        1   378 1 1 25 ARG HG3  H 23.853 -21.215  -3.456 1.00 . A A . 25 ARG HG3  1 1 
        1   379 1 1 25 ARG HH11 H 23.006 -24.007  -3.516 1.00 . A A . 25 ARG HH11 1 1 
        1   380 1 1 25 ARG HH12 H 22.729 -25.558  -2.796 1.00 . A A . 25 ARG HH12 1 1 
        1   381 1 1 25 ARG HH21 H 26.122 -26.324  -2.448 1.00 . A A . 25 ARG HH21 1 1 
        1   382 1 1 25 ARG HH22 H 24.502 -26.875  -2.188 1.00 . A A . 25 ARG HH22 1 1 
        1   383 1 1 25 ARG N    N 25.251 -21.037  -0.017 1.00 . A A . 25 ARG N    1 1 
        1   384 1 1 25 ARG NE   N 25.511 -24.117  -3.471 1.00 . A A . 25 ARG NE   1 1 
        1   385 1 1 25 ARG NH1  N 23.360 -24.855  -3.123 1.00 . A A . 25 ARG NH1  1 1 
        1   386 1 1 25 ARG NH2  N 25.136 -26.175  -2.515 1.00 . A A . 25 ARG NH2  1 1 
        1   387 1 1 25 ARG O    O 28.520 -21.815  -0.649 1.00 . A A . 25 ARG O    1 1 
        1   388 1 1 26 SER C    C 29.534 -19.425   0.977 1.00 . A A . 26 SER C    1 1 
        1   389 1 1 26 SER CA   C 29.051 -19.104  -0.434 1.00 . A A . 26 SER CA   1 1 
        1   390 1 1 26 SER CB   C 28.986 -17.588  -0.631 1.00 . A A . 26 SER CB   1 1 
        1   391 1 1 26 SER H    H 26.965 -19.121  -0.793 1.00 . A A . 26 SER H    1 1 
        1   392 1 1 26 SER HA   H 29.749 -19.521  -1.145 1.00 . A A . 26 SER HA   1 1 
        1   393 1 1 26 SER HB2  H 28.120 -17.198  -0.118 1.00 . A A . 26 SER HB2  1 1 
        1   394 1 1 26 SER HB3  H 29.879 -17.136  -0.224 1.00 . A A . 26 SER HB3  1 1 
        1   395 1 1 26 SER HG   H 27.968 -17.233  -2.266 1.00 . A A . 26 SER HG   1 1 
        1   396 1 1 26 SER N    N 27.746 -19.703  -0.685 1.00 . A A . 26 SER N    1 1 
        1   397 1 1 26 SER O    O 30.735 -19.464   1.240 1.00 . A A . 26 SER O    1 1 
        1   398 1 1 26 SER OG   O 28.891 -17.255  -2.005 1.00 . A A . 26 SER OG   1 1 
        1   399 1 1 27 GLY C    C 29.234 -18.729   4.076 1.00 . A A . 27 GLY C    1 1 
        1   400 1 1 27 GLY CA   C 28.935 -19.968   3.256 1.00 . A A . 27 GLY CA   1 1 
        1   401 1 1 27 GLY H    H 27.645 -19.608   1.615 1.00 . A A . 27 GLY H    1 1 
        1   402 1 1 27 GLY HA2  H 28.112 -20.499   3.711 1.00 . A A . 27 GLY HA2  1 1 
        1   403 1 1 27 GLY HA3  H 29.807 -20.606   3.257 1.00 . A A . 27 GLY HA3  1 1 
        1   404 1 1 27 GLY N    N 28.587 -19.653   1.882 1.00 . A A . 27 GLY N    1 1 
        1   405 1 1 27 GLY O    O 30.060 -18.764   4.987 1.00 . A A . 27 GLY O    1 1 
        1   406 1 1 28 ASN C    C 27.425 -15.741   4.839 1.00 . A A . 28 ASN C    1 1 
        1   407 1 1 28 ASN CA   C 28.762 -16.373   4.464 1.00 . A A . 28 ASN CA   1 1 
        1   408 1 1 28 ASN CB   C 29.576 -15.401   3.608 1.00 . A A . 28 ASN CB   1 1 
        1   409 1 1 28 ASN CG   C 30.440 -14.477   4.444 1.00 . A A . 28 ASN CG   1 1 
        1   410 1 1 28 ASN H    H 27.916 -17.663   3.016 1.00 . A A . 28 ASN H    1 1 
        1   411 1 1 28 ASN HA   H 29.311 -16.588   5.368 1.00 . A A . 28 ASN HA   1 1 
        1   412 1 1 28 ASN HB2  H 30.219 -15.964   2.948 1.00 . A A . 28 ASN HB2  1 1 
        1   413 1 1 28 ASN HB3  H 28.901 -14.798   3.018 1.00 . A A . 28 ASN HB3  1 1 
        1   414 1 1 28 ASN HD21 H 31.206 -16.034   5.416 1.00 . A A . 28 ASN HD21 1 1 
        1   415 1 1 28 ASN HD22 H 31.795 -14.483   5.898 1.00 . A A . 28 ASN HD22 1 1 
        1   416 1 1 28 ASN N    N 28.562 -17.629   3.752 1.00 . A A . 28 ASN N    1 1 
        1   417 1 1 28 ASN ND2  N 31.227 -15.056   5.343 1.00 . A A . 28 ASN ND2  1 1 
        1   418 1 1 28 ASN O    O 26.635 -15.373   3.970 1.00 . A A . 28 ASN O    1 1 
        1   419 1 1 28 ASN OD1  O 30.400 -13.257   4.283 1.00 . A A . 28 ASN OD1  1 1 
        1   420 1 1 29 ASP C    C 25.780 -13.598   6.128 1.00 . A A . 29 ASP C    1 1 
        1   421 1 1 29 ASP CA   C 25.938 -15.030   6.630 1.00 . A A . 29 ASP CA   1 1 
        1   422 1 1 29 ASP CB   C 25.907 -15.054   8.159 1.00 . A A . 29 ASP CB   1 1 
        1   423 1 1 29 ASP CG   C 24.646 -14.428   8.723 1.00 . A A . 29 ASP CG   1 1 
        1   424 1 1 29 ASP H    H 27.847 -15.931   6.784 1.00 . A A . 29 ASP H    1 1 
        1   425 1 1 29 ASP HA   H 25.118 -15.623   6.253 1.00 . A A . 29 ASP HA   1 1 
        1   426 1 1 29 ASP HB2  H 25.960 -16.079   8.498 1.00 . A A . 29 ASP HB2  1 1 
        1   427 1 1 29 ASP HB3  H 26.759 -14.509   8.538 1.00 . A A . 29 ASP HB3  1 1 
        1   428 1 1 29 ASP N    N 27.178 -15.619   6.139 1.00 . A A . 29 ASP N    1 1 
        1   429 1 1 29 ASP O    O 24.673 -13.062   6.093 1.00 . A A . 29 ASP O    1 1 
        1   430 1 1 29 ASP OD1  O 23.548 -14.958   8.452 1.00 . A A . 29 ASP OD1  1 1 
        1   431 1 1 29 ASP OD2  O 24.758 -13.409   9.435 1.00 . A A . 29 ASP OD2  1 1 
        1   432 1 1 30 GLU C    C 26.366 -11.563   3.808 1.00 . A A . 30 GLU C    1 1 
        1   433 1 1 30 GLU CA   C 26.879 -11.615   5.245 1.00 . A A . 30 GLU CA   1 1 
        1   434 1 1 30 GLU CB   C 28.281 -11.005   5.320 1.00 . A A . 30 GLU CB   1 1 
        1   435 1 1 30 GLU CD   C 28.168 -11.010   7.843 1.00 . A A . 30 GLU CD   1 1 
        1   436 1 1 30 GLU CG   C 29.009 -11.311   6.618 1.00 . A A . 30 GLU CG   1 1 
        1   437 1 1 30 GLU H    H 27.747 -13.466   5.795 1.00 . A A . 30 GLU H    1 1 
        1   438 1 1 30 GLU HA   H 26.214 -11.042   5.872 1.00 . A A . 30 GLU HA   1 1 
        1   439 1 1 30 GLU HB2  H 28.871 -11.389   4.500 1.00 . A A . 30 GLU HB2  1 1 
        1   440 1 1 30 GLU HB3  H 28.199  -9.933   5.222 1.00 . A A . 30 GLU HB3  1 1 
        1   441 1 1 30 GLU HG2  H 29.273 -12.358   6.630 1.00 . A A . 30 GLU HG2  1 1 
        1   442 1 1 30 GLU HG3  H 29.908 -10.714   6.660 1.00 . A A . 30 GLU HG3  1 1 
        1   443 1 1 30 GLU N    N 26.895 -12.985   5.743 1.00 . A A . 30 GLU N    1 1 
        1   444 1 1 30 GLU O    O 25.659 -10.632   3.423 1.00 . A A . 30 GLU O    1 1 
        1   445 1 1 30 GLU OE1  O 27.887  -9.820   8.093 1.00 . A A . 30 GLU OE1  1 1 
        1   446 1 1 30 GLU OE2  O 27.791 -11.967   8.553 1.00 . A A . 30 GLU OE2  1 1 
        1   447 1 1 31 TYR C    C 24.796 -12.480   1.505 1.00 . A A . 31 TYR C    1 1 
        1   448 1 1 31 TYR CA   C 26.308 -12.639   1.627 1.00 . A A . 31 TYR CA   1 1 
        1   449 1 1 31 TYR CB   C 26.745 -13.967   1.006 1.00 . A A . 31 TYR CB   1 1 
        1   450 1 1 31 TYR CD1  C 29.169 -13.264   0.932 1.00 . A A . 31 TYR CD1  1 1 
        1   451 1 1 31 TYR CD2  C 28.293 -14.482  -0.921 1.00 . A A . 31 TYR CD2  1 1 
        1   452 1 1 31 TYR CE1  C 30.403 -13.203   0.314 1.00 . A A . 31 TYR CE1  1 1 
        1   453 1 1 31 TYR CE2  C 29.524 -14.427  -1.545 1.00 . A A . 31 TYR CE2  1 1 
        1   454 1 1 31 TYR CG   C 28.094 -13.904   0.326 1.00 . A A . 31 TYR CG   1 1 
        1   455 1 1 31 TYR CZ   C 30.576 -13.786  -0.924 1.00 . A A . 31 TYR CZ   1 1 
        1   456 1 1 31 TYR H    H 27.293 -13.283   3.385 1.00 . A A . 31 TYR H    1 1 
        1   457 1 1 31 TYR HA   H 26.788 -11.830   1.095 1.00 . A A . 31 TYR HA   1 1 
        1   458 1 1 31 TYR HB2  H 26.799 -14.718   1.779 1.00 . A A . 31 TYR HB2  1 1 
        1   459 1 1 31 TYR HB3  H 26.015 -14.269   0.268 1.00 . A A . 31 TYR HB3  1 1 
        1   460 1 1 31 TYR HD1  H 29.030 -12.809   1.901 1.00 . A A . 31 TYR HD1  1 1 
        1   461 1 1 31 TYR HD2  H 27.467 -14.982  -1.406 1.00 . A A . 31 TYR HD2  1 1 
        1   462 1 1 31 TYR HE1  H 31.227 -12.702   0.801 1.00 . A A . 31 TYR HE1  1 1 
        1   463 1 1 31 TYR HE2  H 29.660 -14.883  -2.515 1.00 . A A . 31 TYR HE2  1 1 
        1   464 1 1 31 TYR HH   H 31.994 -14.574  -1.956 1.00 . A A . 31 TYR HH   1 1 
        1   465 1 1 31 TYR N    N 26.729 -12.570   3.021 1.00 . A A . 31 TYR N    1 1 
        1   466 1 1 31 TYR O    O 24.291 -11.993   0.493 1.00 . A A . 31 TYR O    1 1 
        1   467 1 1 31 TYR OH   O 31.804 -13.728  -1.543 1.00 . A A . 31 TYR OH   1 1 
        1   468 1 1 32 TYR C    C 22.169 -11.366   2.305 1.00 . A A . 32 TYR C    1 1 
        1   469 1 1 32 TYR CA   C 22.624 -12.800   2.554 1.00 . A A . 32 TYR CA   1 1 
        1   470 1 1 32 TYR CB   C 22.069 -13.298   3.890 1.00 . A A . 32 TYR CB   1 1 
        1   471 1 1 32 TYR CD1  C 19.636 -13.365   3.220 1.00 . A A . 32 TYR CD1  1 1 
        1   472 1 1 32 TYR CD2  C 20.222 -12.194   5.211 1.00 . A A . 32 TYR CD2  1 1 
        1   473 1 1 32 TYR CE1  C 18.306 -13.046   3.417 1.00 . A A . 32 TYR CE1  1 1 
        1   474 1 1 32 TYR CE2  C 18.895 -11.871   5.417 1.00 . A A . 32 TYR CE2  1 1 
        1   475 1 1 32 TYR CG   C 20.616 -12.946   4.111 1.00 . A A . 32 TYR CG   1 1 
        1   476 1 1 32 TYR CZ   C 17.941 -12.299   4.517 1.00 . A A . 32 TYR CZ   1 1 
        1   477 1 1 32 TYR H    H 24.539 -13.273   3.322 1.00 . A A . 32 TYR H    1 1 
        1   478 1 1 32 TYR HA   H 22.245 -13.429   1.762 1.00 . A A . 32 TYR HA   1 1 
        1   479 1 1 32 TYR HB2  H 22.160 -14.372   3.932 1.00 . A A . 32 TYR HB2  1 1 
        1   480 1 1 32 TYR HB3  H 22.643 -12.862   4.695 1.00 . A A . 32 TYR HB3  1 1 
        1   481 1 1 32 TYR HD1  H 19.925 -13.950   2.359 1.00 . A A . 32 TYR HD1  1 1 
        1   482 1 1 32 TYR HD2  H 20.972 -11.860   5.913 1.00 . A A . 32 TYR HD2  1 1 
        1   483 1 1 32 TYR HE1  H 17.559 -13.381   2.713 1.00 . A A . 32 TYR HE1  1 1 
        1   484 1 1 32 TYR HE2  H 18.608 -11.285   6.278 1.00 . A A . 32 TYR HE2  1 1 
        1   485 1 1 32 TYR HH   H 16.101 -12.783   4.794 1.00 . A A . 32 TYR HH   1 1 
        1   486 1 1 32 TYR N    N 24.079 -12.894   2.544 1.00 . A A . 32 TYR N    1 1 
        1   487 1 1 32 TYR O    O 21.297 -11.115   1.473 1.00 . A A . 32 TYR O    1 1 
        1   488 1 1 32 TYR OH   O 16.618 -11.978   4.718 1.00 . A A . 32 TYR OH   1 1 
        1   489 1 1 33 SER C    C 22.928  -8.462   1.565 1.00 . A A . 33 SER C    1 1 
        1   490 1 1 33 SER CA   C 22.422  -9.017   2.892 1.00 . A A . 33 SER CA   1 1 
        1   491 1 1 33 SER CB   C 23.008  -8.210   4.052 1.00 . A A . 33 SER CB   1 1 
        1   492 1 1 33 SER H    H 23.454 -10.690   3.679 1.00 . A A . 33 SER H    1 1 
        1   493 1 1 33 SER HA   H 21.345  -8.935   2.916 1.00 . A A . 33 SER HA   1 1 
        1   494 1 1 33 SER HB2  H 23.377  -7.266   3.681 1.00 . A A . 33 SER HB2  1 1 
        1   495 1 1 33 SER HB3  H 22.238  -8.031   4.788 1.00 . A A . 33 SER HB3  1 1 
        1   496 1 1 33 SER HG   H 24.906  -8.468   4.466 1.00 . A A . 33 SER HG   1 1 
        1   497 1 1 33 SER N    N 22.767 -10.427   3.031 1.00 . A A . 33 SER N    1 1 
        1   498 1 1 33 SER O    O 22.328  -7.555   0.990 1.00 . A A . 33 SER O    1 1 
        1   499 1 1 33 SER OG   O 24.076  -8.907   4.670 1.00 . A A . 33 SER OG   1 1 
        1   500 1 1 34 GLU C    C 23.597  -8.623  -1.302 1.00 . A A . 34 GLU C    1 1 
        1   501 1 1 34 GLU CA   C 24.625  -8.576  -0.176 1.00 . A A . 34 GLU CA   1 1 
        1   502 1 1 34 GLU CB   C 25.830  -9.448  -0.534 1.00 . A A . 34 GLU CB   1 1 
        1   503 1 1 34 GLU CD   C 28.346  -9.628  -0.398 1.00 . A A . 34 GLU CD   1 1 
        1   504 1 1 34 GLU CG   C 27.152  -8.700  -0.509 1.00 . A A . 34 GLU CG   1 1 
        1   505 1 1 34 GLU H    H 24.470  -9.736   1.588 1.00 . A A . 34 GLU H    1 1 
        1   506 1 1 34 GLU HA   H 24.956  -7.556  -0.049 1.00 . A A . 34 GLU HA   1 1 
        1   507 1 1 34 GLU HB2  H 25.889 -10.266   0.169 1.00 . A A . 34 GLU HB2  1 1 
        1   508 1 1 34 GLU HB3  H 25.687  -9.848  -1.527 1.00 . A A . 34 GLU HB3  1 1 
        1   509 1 1 34 GLU HG2  H 27.245  -8.127  -1.419 1.00 . A A . 34 GLU HG2  1 1 
        1   510 1 1 34 GLU HG3  H 27.156  -8.030   0.339 1.00 . A A . 34 GLU HG3  1 1 
        1   511 1 1 34 GLU N    N 24.037  -9.016   1.084 1.00 . A A . 34 GLU N    1 1 
        1   512 1 1 34 GLU O    O 23.383  -7.634  -2.005 1.00 . A A . 34 GLU O    1 1 
        1   513 1 1 34 GLU OE1  O 28.564 -10.427  -1.334 1.00 . A A . 34 GLU OE1  1 1 
        1   514 1 1 34 GLU OE2  O 29.062  -9.557   0.622 1.00 . A A . 34 GLU OE2  1 1 
        1   515 1 1 35 CYS C    C 20.842  -8.925  -2.371 1.00 . A A . 35 CYS C    1 1 
        1   516 1 1 35 CYS CA   C 21.957  -9.957  -2.509 1.00 . A A . 35 CYS CA   1 1 
        1   517 1 1 35 CYS CB   C 21.371 -11.369  -2.445 1.00 . A A . 35 CYS CB   1 1 
        1   518 1 1 35 CYS H    H 23.176 -10.531  -0.877 1.00 . A A . 35 CYS H    1 1 
        1   519 1 1 35 CYS HA   H 22.441  -9.821  -3.465 1.00 . A A . 35 CYS HA   1 1 
        1   520 1 1 35 CYS HB2  H 22.031 -12.049  -2.964 1.00 . A A . 35 CYS HB2  1 1 
        1   521 1 1 35 CYS HB3  H 21.293 -11.671  -1.411 1.00 . A A . 35 CYS HB3  1 1 
        1   522 1 1 35 CYS N    N 22.963  -9.779  -1.469 1.00 . A A . 35 CYS N    1 1 
        1   523 1 1 35 CYS O    O 20.293  -8.450  -3.366 1.00 . A A . 35 CYS O    1 1 
        1   524 1 1 35 CYS SG   S 19.718 -11.523  -3.194 1.00 . A A . 35 CYS SG   1 1 
        1   525 1 1 36 CYS C    C 19.887  -6.211  -1.316 1.00 . A A . 36 CYS C    1 1 
        1   526 1 1 36 CYS CA   C 19.464  -7.605  -0.861 1.00 . A A . 36 CYS CA   1 1 
        1   527 1 1 36 CYS CB   C 19.128  -7.585   0.632 1.00 . A A . 36 CYS CB   1 1 
        1   528 1 1 36 CYS H    H 20.987  -8.993  -0.378 1.00 . A A . 36 CYS H    1 1 
        1   529 1 1 36 CYS HA   H 18.585  -7.900  -1.414 1.00 . A A . 36 CYS HA   1 1 
        1   530 1 1 36 CYS HB2  H 19.911  -8.095   1.175 1.00 . A A . 36 CYS HB2  1 1 
        1   531 1 1 36 CYS HB3  H 19.073  -6.560   0.967 1.00 . A A . 36 CYS HB3  1 1 
        1   532 1 1 36 CYS N    N 20.513  -8.580  -1.131 1.00 . A A . 36 CYS N    1 1 
        1   533 1 1 36 CYS O    O 19.067  -5.296  -1.387 1.00 . A A . 36 CYS O    1 1 
        1   534 1 1 36 CYS SG   S 17.550  -8.393   1.050 1.00 . A A . 36 CYS SG   1 1 
        1   535 1 1 37 GLU C    C 21.316  -4.506  -3.523 1.00 . A A . 37 GLU C    1 1 
        1   536 1 1 37 GLU CA   C 21.702  -4.778  -2.072 1.00 . A A . 37 GLU CA   1 1 
        1   537 1 1 37 GLU CB   C 23.225  -4.752  -1.925 1.00 . A A . 37 GLU CB   1 1 
        1   538 1 1 37 GLU CD   C 25.170  -4.721  -0.313 1.00 . A A . 37 GLU CD   1 1 
        1   539 1 1 37 GLU CG   C 23.706  -5.061  -0.517 1.00 . A A . 37 GLU CG   1 1 
        1   540 1 1 37 GLU H    H 21.775  -6.827  -1.547 1.00 . A A . 37 GLU H    1 1 
        1   541 1 1 37 GLU HA   H 21.277  -4.006  -1.448 1.00 . A A . 37 GLU HA   1 1 
        1   542 1 1 37 GLU HB2  H 23.652  -5.481  -2.598 1.00 . A A . 37 GLU HB2  1 1 
        1   543 1 1 37 GLU HB3  H 23.584  -3.771  -2.198 1.00 . A A . 37 GLU HB3  1 1 
        1   544 1 1 37 GLU HG2  H 23.118  -4.488   0.184 1.00 . A A . 37 GLU HG2  1 1 
        1   545 1 1 37 GLU HG3  H 23.566  -6.115  -0.326 1.00 . A A . 37 GLU HG3  1 1 
        1   546 1 1 37 GLU N    N 21.171  -6.059  -1.624 1.00 . A A . 37 GLU N    1 1 
        1   547 1 1 37 GLU O    O 20.574  -5.275  -4.134 1.00 . A A . 37 GLU O    1 1 
        1   548 1 1 37 GLU OE1  O 26.024  -5.591  -0.580 1.00 . A A . 37 GLU OE1  1 1 
        1   549 1 1 37 GLU OE2  O 25.460  -3.584   0.114 1.00 . A A . 37 GLU OE2  1 1 
        1   550 1 1 38 SER C    C 21.572  -4.246  -6.363 1.00 . A A . 38 SER C    1 1 
        1   551 1 1 38 SER CA   C 21.529  -3.028  -5.446 1.00 . A A . 38 SER CA   1 1 
        1   552 1 1 38 SER CB   C 22.525  -1.974  -5.933 1.00 . A A . 38 SER CB   1 1 
        1   553 1 1 38 SER H    H 22.409  -2.832  -3.530 1.00 . A A . 38 SER H    1 1 
        1   554 1 1 38 SER HA   H 20.534  -2.609  -5.469 1.00 . A A . 38 SER HA   1 1 
        1   555 1 1 38 SER HB2  H 22.663  -1.230  -5.162 1.00 . A A . 38 SER HB2  1 1 
        1   556 1 1 38 SER HB3  H 23.471  -2.449  -6.149 1.00 . A A . 38 SER HB3  1 1 
        1   557 1 1 38 SER HG   H 22.688  -0.665  -7.381 1.00 . A A . 38 SER HG   1 1 
        1   558 1 1 38 SER N    N 21.824  -3.405  -4.068 1.00 . A A . 38 SER N    1 1 
        1   559 1 1 38 SER O    O 22.248  -5.233  -6.072 1.00 . A A . 38 SER O    1 1 
        1   560 1 1 38 SER OG   O 22.056  -1.333  -7.107 1.00 . A A . 38 SER OG   1 1 
        1   561 1 1 39 ASP C    C 22.207  -5.727  -8.798 1.00 . A A . 39 ASP C    1 1 
        1   562 1 1 39 ASP CA   C 20.800  -5.264  -8.435 1.00 . A A . 39 ASP CA   1 1 
        1   563 1 1 39 ASP CB   C 20.049  -4.833  -9.696 1.00 . A A . 39 ASP CB   1 1 
        1   564 1 1 39 ASP CG   C 18.724  -4.168  -9.382 1.00 . A A . 39 ASP CG   1 1 
        1   565 1 1 39 ASP H    H 20.327  -3.356  -7.649 1.00 . A A . 39 ASP H    1 1 
        1   566 1 1 39 ASP HA   H 20.271  -6.087  -7.976 1.00 . A A . 39 ASP HA   1 1 
        1   567 1 1 39 ASP HB2  H 20.660  -4.133 -10.248 1.00 . A A . 39 ASP HB2  1 1 
        1   568 1 1 39 ASP HB3  H 19.860  -5.701 -10.309 1.00 . A A . 39 ASP HB3  1 1 
        1   569 1 1 39 ASP N    N 20.845  -4.169  -7.472 1.00 . A A . 39 ASP N    1 1 
        1   570 1 1 39 ASP O    O 22.416  -6.883  -9.167 1.00 . A A . 39 ASP O    1 1 
        1   571 1 1 39 ASP OD1  O 18.724  -2.956  -9.082 1.00 . A A . 39 ASP OD1  1 1 
        1   572 1 1 39 ASP OD2  O 17.686  -4.860  -9.437 1.00 . A A . 39 ASP OD2  1 1 
        1   573 1 1 40 TYR C    C 25.001  -6.410  -8.314 1.00 . A A . 40 TYR C    1 1 
        1   574 1 1 40 TYR CA   C 24.556  -5.130  -9.014 1.00 . A A . 40 TYR CA   1 1 
        1   575 1 1 40 TYR CB   C 25.469  -3.971  -8.611 1.00 . A A . 40 TYR CB   1 1 
        1   576 1 1 40 TYR CD1  C 27.374  -4.810  -7.181 1.00 . A A . 40 TYR CD1  1 1 
        1   577 1 1 40 TYR CD2  C 27.816  -4.325  -9.472 1.00 . A A . 40 TYR CD2  1 1 
        1   578 1 1 40 TYR CE1  C 28.692  -5.181  -7.000 1.00 . A A . 40 TYR CE1  1 1 
        1   579 1 1 40 TYR CE2  C 29.136  -4.696  -9.301 1.00 . A A . 40 TYR CE2  1 1 
        1   580 1 1 40 TYR CG   C 26.913  -4.376  -8.418 1.00 . A A . 40 TYR CG   1 1 
        1   581 1 1 40 TYR CZ   C 29.569  -5.122  -8.063 1.00 . A A . 40 TYR CZ   1 1 
        1   582 1 1 40 TYR H    H 22.941  -3.912  -8.394 1.00 . A A . 40 TYR H    1 1 
        1   583 1 1 40 TYR HA   H 24.625  -5.275 -10.083 1.00 . A A . 40 TYR HA   1 1 
        1   584 1 1 40 TYR HB2  H 25.438  -3.213  -9.379 1.00 . A A . 40 TYR HB2  1 1 
        1   585 1 1 40 TYR HB3  H 25.116  -3.550  -7.681 1.00 . A A . 40 TYR HB3  1 1 
        1   586 1 1 40 TYR HD1  H 26.684  -4.855  -6.350 1.00 . A A . 40 TYR HD1  1 1 
        1   587 1 1 40 TYR HD2  H 27.474  -3.990 -10.441 1.00 . A A . 40 TYR HD2  1 1 
        1   588 1 1 40 TYR HE1  H 29.032  -5.515  -6.031 1.00 . A A . 40 TYR HE1  1 1 
        1   589 1 1 40 TYR HE2  H 29.823  -4.649 -10.133 1.00 . A A . 40 TYR HE2  1 1 
        1   590 1 1 40 TYR HH   H 31.231  -5.840  -8.712 1.00 . A A . 40 TYR HH   1 1 
        1   591 1 1 40 TYR N    N 23.169  -4.817  -8.693 1.00 . A A . 40 TYR N    1 1 
        1   592 1 1 40 TYR O    O 25.679  -7.251  -8.906 1.00 . A A . 40 TYR O    1 1 
        1   593 1 1 40 TYR OH   O 30.884  -5.491  -7.887 1.00 . A A . 40 TYR OH   1 1 
        1   594 1 1 41 ARG C    C 23.979  -8.861  -6.504 1.00 . A A . 41 ARG C    1 1 
        1   595 1 1 41 ARG CA   C 24.973  -7.728  -6.269 1.00 . A A . 41 ARG CA   1 1 
        1   596 1 1 41 ARG CB   C 25.025  -7.381  -4.780 1.00 . A A . 41 ARG CB   1 1 
        1   597 1 1 41 ARG CD   C 26.590  -9.299  -4.343 1.00 . A A . 41 ARG CD   1 1 
        1   598 1 1 41 ARG CG   C 25.334  -8.572  -3.887 1.00 . A A . 41 ARG CG   1 1 
        1   599 1 1 41 ARG CZ   C 28.940  -8.784  -4.845 1.00 . A A . 41 ARG CZ   1 1 
        1   600 1 1 41 ARG H    H 24.075  -5.847  -6.634 1.00 . A A . 41 ARG H    1 1 
        1   601 1 1 41 ARG HA   H 25.952  -8.053  -6.588 1.00 . A A . 41 ARG HA   1 1 
        1   602 1 1 41 ARG HB2  H 25.789  -6.634  -4.622 1.00 . A A . 41 ARG HB2  1 1 
        1   603 1 1 41 ARG HB3  H 24.069  -6.975  -4.484 1.00 . A A . 41 ARG HB3  1 1 
        1   604 1 1 41 ARG HD2  H 26.854 -10.034  -3.597 1.00 . A A . 41 ARG HD2  1 1 
        1   605 1 1 41 ARG HD3  H 26.383  -9.794  -5.279 1.00 . A A . 41 ARG HD3  1 1 
        1   606 1 1 41 ARG HE   H 27.546  -7.428  -4.407 1.00 . A A . 41 ARG HE   1 1 
        1   607 1 1 41 ARG HG2  H 25.480  -8.223  -2.875 1.00 . A A . 41 ARG HG2  1 1 
        1   608 1 1 41 ARG HG3  H 24.500  -9.258  -3.917 1.00 . A A . 41 ARG HG3  1 1 
        1   609 1 1 41 ARG HH11 H 28.469 -10.748  -4.902 1.00 . A A . 41 ARG HH11 1 1 
        1   610 1 1 41 ARG HH12 H 30.123 -10.372  -5.255 1.00 . A A . 41 ARG HH12 1 1 
        1   611 1 1 41 ARG HH21 H 29.721  -6.920  -4.869 1.00 . A A . 41 ARG HH21 1 1 
        1   612 1 1 41 ARG HH22 H 30.834  -8.194  -5.235 1.00 . A A . 41 ARG HH22 1 1 
        1   613 1 1 41 ARG N    N 24.614  -6.552  -7.051 1.00 . A A . 41 ARG N    1 1 
        1   614 1 1 41 ARG NE   N 27.714  -8.385  -4.527 1.00 . A A . 41 ARG NE   1 1 
        1   615 1 1 41 ARG NH1  N 29.199 -10.074  -5.014 1.00 . A A . 41 ARG NH1  1 1 
        1   616 1 1 41 ARG NH2  N 29.912  -7.893  -4.995 1.00 . A A . 41 ARG NH2  1 1 
        1   617 1 1 41 ARG O    O 24.361 -10.028  -6.595 1.00 . A A . 41 ARG O    1 1 
        1   618 1 1 42 TYR C    C 21.984 -10.388  -8.014 1.00 . A A . 42 TYR C    1 1 
        1   619 1 1 42 TYR CA   C 21.651  -9.497  -6.821 1.00 . A A . 42 TYR CA   1 1 
        1   620 1 1 42 TYR CB   C 20.308  -8.802  -7.048 1.00 . A A . 42 TYR CB   1 1 
        1   621 1 1 42 TYR CD1  C 18.956 -10.921  -6.811 1.00 . A A . 42 TYR CD1  1 1 
        1   622 1 1 42 TYR CD2  C 18.425  -9.443  -8.604 1.00 . A A . 42 TYR CD2  1 1 
        1   623 1 1 42 TYR CE1  C 17.953 -11.781  -7.217 1.00 . A A . 42 TYR CE1  1 1 
        1   624 1 1 42 TYR CE2  C 17.420 -10.295  -9.016 1.00 . A A . 42 TYR CE2  1 1 
        1   625 1 1 42 TYR CG   C 19.209  -9.739  -7.496 1.00 . A A . 42 TYR CG   1 1 
        1   626 1 1 42 TYR CZ   C 17.188 -11.463  -8.320 1.00 . A A . 42 TYR CZ   1 1 
        1   627 1 1 42 TYR H    H 22.458  -7.564  -6.518 1.00 . A A . 42 TYR H    1 1 
        1   628 1 1 42 TYR HA   H 21.582 -10.111  -5.935 1.00 . A A . 42 TYR HA   1 1 
        1   629 1 1 42 TYR HB2  H 19.991  -8.336  -6.128 1.00 . A A . 42 TYR HB2  1 1 
        1   630 1 1 42 TYR HB3  H 20.428  -8.043  -7.808 1.00 . A A . 42 TYR HB3  1 1 
        1   631 1 1 42 TYR HD1  H 19.557 -11.167  -5.948 1.00 . A A . 42 TYR HD1  1 1 
        1   632 1 1 42 TYR HD2  H 18.610  -8.527  -9.148 1.00 . A A . 42 TYR HD2  1 1 
        1   633 1 1 42 TYR HE1  H 17.771 -12.695  -6.672 1.00 . A A . 42 TYR HE1  1 1 
        1   634 1 1 42 TYR HE2  H 16.820 -10.047  -9.880 1.00 . A A . 42 TYR HE2  1 1 
        1   635 1 1 42 TYR HH   H 15.338 -11.971  -8.444 1.00 . A A . 42 TYR HH   1 1 
        1   636 1 1 42 TYR N    N 22.701  -8.510  -6.600 1.00 . A A . 42 TYR N    1 1 
        1   637 1 1 42 TYR O    O 21.830 -11.608  -7.954 1.00 . A A . 42 TYR O    1 1 
        1   638 1 1 42 TYR OH   O 16.188 -12.316  -8.728 1.00 . A A . 42 TYR OH   1 1 
        1   639 1 1 43 HIS C    C 24.057 -11.337 -10.083 1.00 . A A . 43 HIS C    1 1 
        1   640 1 1 43 HIS CA   C 22.798 -10.505 -10.305 1.00 . A A . 43 HIS CA   1 1 
        1   641 1 1 43 HIS CB   C 23.010  -9.539 -11.472 1.00 . A A . 43 HIS CB   1 1 
        1   642 1 1 43 HIS CD2  C 20.472  -9.420 -11.994 1.00 . A A . 43 HIS CD2  1 1 
        1   643 1 1 43 HIS CE1  C 20.437  -7.455 -12.965 1.00 . A A . 43 HIS CE1  1 1 
        1   644 1 1 43 HIS CG   C 21.740  -8.944 -11.996 1.00 . A A . 43 HIS CG   1 1 
        1   645 1 1 43 HIS H    H 22.542  -8.794  -9.084 1.00 . A A . 43 HIS H    1 1 
        1   646 1 1 43 HIS HA   H 21.980 -11.168 -10.543 1.00 . A A . 43 HIS HA   1 1 
        1   647 1 1 43 HIS HB2  H 23.647  -8.729 -11.148 1.00 . A A . 43 HIS HB2  1 1 
        1   648 1 1 43 HIS HB3  H 23.490 -10.066 -12.284 1.00 . A A . 43 HIS HB3  1 1 
        1   649 1 1 43 HIS HD1  H 22.444  -7.115 -12.767 1.00 . A A . 43 HIS HD1  1 1 
        1   650 1 1 43 HIS HD2  H 20.143 -10.367 -11.589 1.00 . A A . 43 HIS HD2  1 1 
        1   651 1 1 43 HIS HE1  H 20.093  -6.563 -13.467 1.00 . A A . 43 HIS HE1  1 1 
        1   652 1 1 43 HIS N    N 22.442  -9.769  -9.097 1.00 . A A . 43 HIS N    1 1 
        1   653 1 1 43 HIS ND1  N 21.684  -7.712 -12.612 1.00 . A A . 43 HIS ND1  1 1 
        1   654 1 1 43 HIS NE2  N 19.682  -8.476 -12.602 1.00 . A A . 43 HIS NE2  1 1 
        1   655 1 1 43 HIS O    O 24.219 -12.405 -10.673 1.00 . A A . 43 HIS O    1 1 
        1   656 1 1 44 ARG C    C 25.921 -12.826  -8.159 1.00 . A A . 44 ARG C    1 1 
        1   657 1 1 44 ARG CA   C 26.191 -11.538  -8.930 1.00 . A A . 44 ARG CA   1 1 
        1   658 1 1 44 ARG CB   C 27.125 -10.634  -8.123 1.00 . A A . 44 ARG CB   1 1 
        1   659 1 1 44 ARG CD   C 29.057  -9.560  -9.319 1.00 . A A . 44 ARG CD   1 1 
        1   660 1 1 44 ARG CG   C 27.606  -9.414  -8.892 1.00 . A A . 44 ARG CG   1 1 
        1   661 1 1 44 ARG CZ   C 30.511 -11.330 -10.213 1.00 . A A . 44 ARG CZ   1 1 
        1   662 1 1 44 ARG H    H 24.760  -9.984  -8.789 1.00 . A A . 44 ARG H    1 1 
        1   663 1 1 44 ARG HA   H 26.665 -11.786  -9.867 1.00 . A A . 44 ARG HA   1 1 
        1   664 1 1 44 ARG HB2  H 26.605 -10.294  -7.240 1.00 . A A . 44 ARG HB2  1 1 
        1   665 1 1 44 ARG HB3  H 27.990 -11.207  -7.824 1.00 . A A . 44 ARG HB3  1 1 
        1   666 1 1 44 ARG HD2  H 29.307  -8.746  -9.983 1.00 . A A . 44 ARG HD2  1 1 
        1   667 1 1 44 ARG HD3  H 29.684  -9.514  -8.441 1.00 . A A . 44 ARG HD3  1 1 
        1   668 1 1 44 ARG HE   H 28.520 -11.320 -10.336 1.00 . A A . 44 ARG HE   1 1 
        1   669 1 1 44 ARG HG2  H 26.993  -9.290  -9.773 1.00 . A A . 44 ARG HG2  1 1 
        1   670 1 1 44 ARG HG3  H 27.511  -8.543  -8.260 1.00 . A A . 44 ARG HG3  1 1 
        1   671 1 1 44 ARG HH11 H 31.483  -9.811  -9.303 1.00 . A A . 44 ARG HH11 1 1 
        1   672 1 1 44 ARG HH12 H 32.496 -11.065  -9.937 1.00 . A A . 44 ARG HH12 1 1 
        1   673 1 1 44 ARG HH21 H 29.843 -12.978 -11.175 1.00 . A A . 44 ARG HH21 1 1 
        1   674 1 1 44 ARG HH22 H 31.562 -12.866 -11.003 1.00 . A A . 44 ARG HH22 1 1 
        1   675 1 1 44 ARG N    N 24.946 -10.840  -9.228 1.00 . A A . 44 ARG N    1 1 
        1   676 1 1 44 ARG NE   N 29.300 -10.825 -10.009 1.00 . A A . 44 ARG NE   1 1 
        1   677 1 1 44 ARG NH1  N 31.585 -10.682  -9.783 1.00 . A A . 44 ARG NH1  1 1 
        1   678 1 1 44 ARG NH2  N 30.650 -12.486 -10.849 1.00 . A A . 44 ARG NH2  1 1 
        1   679 1 1 44 ARG O    O 26.611 -13.829  -8.343 1.00 . A A . 44 ARG O    1 1 
        1   680 1 1 45 CYS C    C 23.931 -15.044  -7.364 1.00 . A A . 45 CYS C    1 1 
        1   681 1 1 45 CYS CA   C 24.552 -13.955  -6.493 1.00 . A A . 45 CYS CA   1 1 
        1   682 1 1 45 CYS CB   C 23.576 -13.555  -5.385 1.00 . A A . 45 CYS CB   1 1 
        1   683 1 1 45 CYS H    H 24.399 -11.963  -7.190 1.00 . A A . 45 CYS H    1 1 
        1   684 1 1 45 CYS HA   H 25.454 -14.342  -6.044 1.00 . A A . 45 CYS HA   1 1 
        1   685 1 1 45 CYS HB2  H 23.149 -12.592  -5.623 1.00 . A A . 45 CYS HB2  1 1 
        1   686 1 1 45 CYS HB3  H 22.786 -14.289  -5.329 1.00 . A A . 45 CYS HB3  1 1 
        1   687 1 1 45 CYS N    N 24.913 -12.792  -7.293 1.00 . A A . 45 CYS N    1 1 
        1   688 1 1 45 CYS O    O 24.143 -16.235  -7.134 1.00 . A A . 45 CYS O    1 1 
        1   689 1 1 45 CYS SG   S 24.336 -13.430  -3.734 1.00 . A A . 45 CYS SG   1 1 
        1   690 1 1 46 LEU C    C 23.539 -16.449  -9.971 1.00 . A A . 46 LEU C    1 1 
        1   691 1 1 46 LEU CA   C 22.511 -15.564  -9.272 1.00 . A A . 46 LEU CA   1 1 
        1   692 1 1 46 LEU CB   C 21.682 -14.807 -10.310 1.00 . A A . 46 LEU CB   1 1 
        1   693 1 1 46 LEU CD1  C 19.916 -13.059 -10.644 1.00 . A A . 46 LEU CD1  1 1 
        1   694 1 1 46 LEU CD2  C 19.269 -15.363  -9.917 1.00 . A A . 46 LEU CD2  1 1 
        1   695 1 1 46 LEU CG   C 20.330 -14.276  -9.831 1.00 . A A . 46 LEU CG   1 1 
        1   696 1 1 46 LEU H    H 23.032 -13.665  -8.498 1.00 . A A . 46 LEU H    1 1 
        1   697 1 1 46 LEU HA   H 21.855 -16.190  -8.685 1.00 . A A . 46 LEU HA   1 1 
        1   698 1 1 46 LEU HB2  H 22.266 -13.966 -10.650 1.00 . A A . 46 LEU HB2  1 1 
        1   699 1 1 46 LEU HB3  H 21.500 -15.476 -11.139 1.00 . A A . 46 LEU HB3  1 1 
        1   700 1 1 46 LEU HD11 H 20.146 -12.161 -10.091 1.00 . A A . 46 LEU HD11 1 1 
        1   701 1 1 46 LEU HD12 H 18.855 -13.100 -10.839 1.00 . A A . 46 LEU HD12 1 1 
        1   702 1 1 46 LEU HD13 H 20.454 -13.053 -11.582 1.00 . A A . 46 LEU HD13 1 1 
        1   703 1 1 46 LEU HD21 H 18.443 -15.111  -9.268 1.00 . A A . 46 LEU HD21 1 1 
        1   704 1 1 46 LEU HD22 H 19.695 -16.307  -9.608 1.00 . A A . 46 LEU HD22 1 1 
        1   705 1 1 46 LEU HD23 H 18.916 -15.442 -10.935 1.00 . A A . 46 LEU HD23 1 1 
        1   706 1 1 46 LEU HG   H 20.416 -13.972  -8.797 1.00 . A A . 46 LEU HG   1 1 
        1   707 1 1 46 LEU N    N 23.164 -14.626  -8.365 1.00 . A A . 46 LEU N    1 1 
        1   708 1 1 46 LEU O    O 23.263 -17.606 -10.288 1.00 . A A . 46 LEU O    1 1 
        1   709 1 1 47 ASP C    C 26.080 -17.945 -10.136 1.00 . A A . 47 ASP C    1 1 
        1   710 1 1 47 ASP CA   C 25.794 -16.636 -10.866 1.00 . A A . 47 ASP CA   1 1 
        1   711 1 1 47 ASP CB   C 27.064 -15.787 -10.933 1.00 . A A . 47 ASP CB   1 1 
        1   712 1 1 47 ASP CG   C 27.886 -16.071 -12.174 1.00 . A A . 47 ASP CG   1 1 
        1   713 1 1 47 ASP H    H 24.883 -14.970  -9.930 1.00 . A A . 47 ASP H    1 1 
        1   714 1 1 47 ASP HA   H 25.470 -16.863 -11.871 1.00 . A A . 47 ASP HA   1 1 
        1   715 1 1 47 ASP HB2  H 26.790 -14.741 -10.936 1.00 . A A . 47 ASP HB2  1 1 
        1   716 1 1 47 ASP HB3  H 27.673 -15.992 -10.065 1.00 . A A . 47 ASP HB3  1 1 
        1   717 1 1 47 ASP N    N 24.724 -15.897 -10.207 1.00 . A A . 47 ASP N    1 1 
        1   718 1 1 47 ASP O    O 26.288 -18.985 -10.762 1.00 . A A . 47 ASP O    1 1 
        1   719 1 1 47 ASP OD1  O 28.294 -17.236 -12.363 1.00 . A A . 47 ASP OD1  1 1 
        1   720 1 1 47 ASP OD2  O 28.121 -15.128 -12.958 1.00 . A A . 47 ASP OD2  1 1 
        1   721 1 1 48 LEU C    C 25.143 -19.995  -7.975 1.00 . A A . 48 LEU C    1 1 
        1   722 1 1 48 LEU CA   C 26.352 -19.066  -7.992 1.00 . A A . 48 LEU CA   1 1 
        1   723 1 1 48 LEU CB   C 26.712 -18.652  -6.564 1.00 . A A . 48 LEU CB   1 1 
        1   724 1 1 48 LEU CD1  C 27.803 -16.969  -5.062 1.00 . A A . 48 LEU CD1  1 1 
        1   725 1 1 48 LEU CD2  C 29.196 -18.320  -6.640 1.00 . A A . 48 LEU CD2  1 1 
        1   726 1 1 48 LEU CG   C 27.851 -17.641  -6.425 1.00 . A A . 48 LEU CG   1 1 
        1   727 1 1 48 LEU H    H 25.918 -17.029  -8.367 1.00 . A A . 48 LEU H    1 1 
        1   728 1 1 48 LEU HA   H 27.189 -19.591  -8.428 1.00 . A A . 48 LEU HA   1 1 
        1   729 1 1 48 LEU HB2  H 25.831 -18.222  -6.113 1.00 . A A . 48 LEU HB2  1 1 
        1   730 1 1 48 LEU HB3  H 26.992 -19.545  -6.023 1.00 . A A . 48 LEU HB3  1 1 
        1   731 1 1 48 LEU HD11 H 28.793 -16.634  -4.791 1.00 . A A . 48 LEU HD11 1 1 
        1   732 1 1 48 LEU HD12 H 27.447 -17.673  -4.325 1.00 . A A . 48 LEU HD12 1 1 
        1   733 1 1 48 LEU HD13 H 27.134 -16.121  -5.102 1.00 . A A . 48 LEU HD13 1 1 
        1   734 1 1 48 LEU HD21 H 29.126 -19.358  -6.347 1.00 . A A . 48 LEU HD21 1 1 
        1   735 1 1 48 LEU HD22 H 29.947 -17.827  -6.040 1.00 . A A . 48 LEU HD22 1 1 
        1   736 1 1 48 LEU HD23 H 29.467 -18.258  -7.683 1.00 . A A . 48 LEU HD23 1 1 
        1   737 1 1 48 LEU HG   H 27.737 -16.875  -7.179 1.00 . A A . 48 LEU HG   1 1 
        1   738 1 1 48 LEU N    N 26.090 -17.885  -8.809 1.00 . A A . 48 LEU N    1 1 
        1   739 1 1 48 LEU O    O 25.287 -21.218  -7.938 1.00 . A A . 48 LEU O    1 1 
        1   740 1 1 49 LEU C    C 22.431 -20.771  -9.375 1.00 . A A . 49 LEU C    1 1 
        1   741 1 1 49 LEU CA   C 22.716 -20.184  -7.996 1.00 . A A . 49 LEU CA   1 1 
        1   742 1 1 49 LEU CB   C 21.544 -19.308  -7.550 1.00 . A A . 49 LEU CB   1 1 
        1   743 1 1 49 LEU CD1  C 20.511 -17.701  -5.928 1.00 . A A . 49 LEU CD1  1 1 
        1   744 1 1 49 LEU CD2  C 22.053 -19.489  -5.102 1.00 . A A . 49 LEU CD2  1 1 
        1   745 1 1 49 LEU CG   C 21.742 -18.535  -6.246 1.00 . A A . 49 LEU CG   1 1 
        1   746 1 1 49 LEU H    H 23.900 -18.431  -8.035 1.00 . A A . 49 LEU H    1 1 
        1   747 1 1 49 LEU HA   H 22.838 -20.993  -7.292 1.00 . A A . 49 LEU HA   1 1 
        1   748 1 1 49 LEU HB2  H 21.351 -18.591  -8.333 1.00 . A A . 49 LEU HB2  1 1 
        1   749 1 1 49 LEU HB3  H 20.681 -19.948  -7.429 1.00 . A A . 49 LEU HB3  1 1 
        1   750 1 1 49 LEU HD11 H 20.355 -16.975  -6.711 1.00 . A A . 49 LEU HD11 1 1 
        1   751 1 1 49 LEU HD12 H 20.655 -17.190  -4.987 1.00 . A A . 49 LEU HD12 1 1 
        1   752 1 1 49 LEU HD13 H 19.647 -18.347  -5.857 1.00 . A A . 49 LEU HD13 1 1 
        1   753 1 1 49 LEU HD21 H 23.123 -19.583  -4.993 1.00 . A A . 49 LEU HD21 1 1 
        1   754 1 1 49 LEU HD22 H 21.627 -20.458  -5.316 1.00 . A A . 49 LEU HD22 1 1 
        1   755 1 1 49 LEU HD23 H 21.630 -19.103  -4.187 1.00 . A A . 49 LEU HD23 1 1 
        1   756 1 1 49 LEU HG   H 22.581 -17.861  -6.358 1.00 . A A . 49 LEU HG   1 1 
        1   757 1 1 49 LEU N    N 23.952 -19.408  -8.005 1.00 . A A . 49 LEU N    1 1 
        1   758 1 1 49 LEU O    O 21.459 -21.503  -9.560 1.00 . A A . 49 LEU O    1 1 
        1   759 1 1 50 ARG C    C 22.972 -22.461 -11.711 1.00 . A A . 50 ARG C    1 1 
        1   760 1 1 50 ARG CA   C 23.128 -20.943 -11.700 1.00 . A A . 50 ARG CA   1 1 
        1   761 1 1 50 ARG CB   C 24.328 -20.536 -12.557 1.00 . A A . 50 ARG CB   1 1 
        1   762 1 1 50 ARG CD   C 25.511 -18.722 -13.832 1.00 . A A . 50 ARG CD   1 1 
        1   763 1 1 50 ARG CG   C 24.247 -19.112 -13.082 1.00 . A A . 50 ARG CG   1 1 
        1   764 1 1 50 ARG CZ   C 24.749 -17.640 -15.904 1.00 . A A . 50 ARG CZ   1 1 
        1   765 1 1 50 ARG H    H 24.043 -19.859 -10.129 1.00 . A A . 50 ARG H    1 1 
        1   766 1 1 50 ARG HA   H 22.235 -20.499 -12.113 1.00 . A A . 50 ARG HA   1 1 
        1   767 1 1 50 ARG HB2  H 25.226 -20.628 -11.965 1.00 . A A . 50 ARG HB2  1 1 
        1   768 1 1 50 ARG HB3  H 24.394 -21.205 -13.403 1.00 . A A . 50 ARG HB3  1 1 
        1   769 1 1 50 ARG HD2  H 26.282 -18.486 -13.114 1.00 . A A . 50 ARG HD2  1 1 
        1   770 1 1 50 ARG HD3  H 25.827 -19.559 -14.437 1.00 . A A . 50 ARG HD3  1 1 
        1   771 1 1 50 ARG HE   H 25.581 -16.689 -14.360 1.00 . A A . 50 ARG HE   1 1 
        1   772 1 1 50 ARG HG2  H 23.404 -19.032 -13.753 1.00 . A A . 50 ARG HG2  1 1 
        1   773 1 1 50 ARG HG3  H 24.111 -18.439 -12.248 1.00 . A A . 50 ARG HG3  1 1 
        1   774 1 1 50 ARG HH11 H 24.475 -19.640 -15.839 1.00 . A A . 50 ARG HH11 1 1 
        1   775 1 1 50 ARG HH12 H 23.942 -18.865 -17.294 1.00 . A A . 50 ARG HH12 1 1 
        1   776 1 1 50 ARG HH21 H 24.883 -15.656 -16.271 1.00 . A A . 50 ARG HH21 1 1 
        1   777 1 1 50 ARG HH22 H 24.176 -16.599 -17.539 1.00 . A A . 50 ARG HH22 1 1 
        1   778 1 1 50 ARG N    N 23.287 -20.447 -10.339 1.00 . A A . 50 ARG N    1 1 
        1   779 1 1 50 ARG NE   N 25.299 -17.565 -14.697 1.00 . A A . 50 ARG NE   1 1 
        1   780 1 1 50 ARG NH1  N 24.357 -18.811 -16.386 1.00 . A A . 50 ARG NH1  1 1 
        1   781 1 1 50 ARG NH2  N 24.590 -16.541 -16.631 1.00 . A A . 50 ARG NH2  1 1 
        1   782 1 1 50 ARG O    O 22.250 -23.015 -12.538 1.00 . A A . 50 ARG O    1 1 
        1   783 1 1 51 ASN C    C 22.574 -25.015  -9.643 1.00 . A A . 51 ASN C    1 1 
        1   784 1 1 51 ASN CA   C 23.595 -24.581 -10.690 1.00 . A A . 51 ASN CA   1 1 
        1   785 1 1 51 ASN CB   C 24.972 -25.149 -10.341 1.00 . A A . 51 ASN CB   1 1 
        1   786 1 1 51 ASN CG   C 25.914 -25.152 -11.530 1.00 . A A . 51 ASN CG   1 1 
        1   787 1 1 51 ASN H    H 24.216 -22.630 -10.154 1.00 . A A . 51 ASN H    1 1 
        1   788 1 1 51 ASN HA   H 23.291 -24.964 -11.653 1.00 . A A . 51 ASN HA   1 1 
        1   789 1 1 51 ASN HB2  H 25.414 -24.549  -9.558 1.00 . A A . 51 ASN HB2  1 1 
        1   790 1 1 51 ASN HB3  H 24.859 -26.164  -9.992 1.00 . A A . 51 ASN HB3  1 1 
        1   791 1 1 51 ASN HD21 H 27.369 -25.910 -10.406 1.00 . A A . 51 ASN HD21 1 1 
        1   792 1 1 51 ASN HD22 H 27.772 -25.619 -12.060 1.00 . A A . 51 ASN HD22 1 1 
        1   793 1 1 51 ASN N    N 23.656 -23.127 -10.786 1.00 . A A . 51 ASN N    1 1 
        1   794 1 1 51 ASN ND2  N 27.143 -25.606 -11.310 1.00 . A A . 51 ASN ND2  1 1 
        1   795 1 1 51 ASN O    O 22.746 -26.037  -8.978 1.00 . A A . 51 ASN O    1 1 
        1   796 1 1 51 ASN OD1  O 25.542 -24.750 -12.632 1.00 . A A . 51 ASN OD1  1 1 
        1   797 1 1 52 PHE C    C 19.986 -25.976  -8.681 1.00 . A A . 52 PHE C    1 1 
        1   798 1 1 52 PHE CA   C 20.461 -24.533  -8.535 1.00 . A A . 52 PHE CA   1 1 
        1   799 1 1 52 PHE CB   C 19.281 -23.575  -8.716 1.00 . A A . 52 PHE CB   1 1 
        1   800 1 1 52 PHE CD1  C 17.323 -24.760  -7.685 1.00 . A A . 52 PHE CD1  1 1 
        1   801 1 1 52 PHE CD2  C 18.147 -22.793  -6.618 1.00 . A A . 52 PHE CD2  1 1 
        1   802 1 1 52 PHE CE1  C 16.355 -24.889  -6.707 1.00 . A A . 52 PHE CE1  1 1 
        1   803 1 1 52 PHE CE2  C 17.182 -22.918  -5.637 1.00 . A A . 52 PHE CE2  1 1 
        1   804 1 1 52 PHE CG   C 18.230 -23.712  -7.652 1.00 . A A . 52 PHE CG   1 1 
        1   805 1 1 52 PHE CZ   C 16.283 -23.966  -5.683 1.00 . A A . 52 PHE CZ   1 1 
        1   806 1 1 52 PHE H    H 21.429 -23.430 -10.061 1.00 . A A . 52 PHE H    1 1 
        1   807 1 1 52 PHE HA   H 20.873 -24.400  -7.547 1.00 . A A . 52 PHE HA   1 1 
        1   808 1 1 52 PHE HB2  H 19.645 -22.559  -8.693 1.00 . A A . 52 PHE HB2  1 1 
        1   809 1 1 52 PHE HB3  H 18.815 -23.766  -9.671 1.00 . A A . 52 PHE HB3  1 1 
        1   810 1 1 52 PHE HD1  H 17.378 -25.483  -8.487 1.00 . A A . 52 PHE HD1  1 1 
        1   811 1 1 52 PHE HD2  H 18.848 -21.972  -6.582 1.00 . A A . 52 PHE HD2  1 1 
        1   812 1 1 52 PHE HE1  H 15.655 -25.710  -6.746 1.00 . A A . 52 PHE HE1  1 1 
        1   813 1 1 52 PHE HE2  H 17.128 -22.194  -4.837 1.00 . A A . 52 PHE HE2  1 1 
        1   814 1 1 52 PHE HZ   H 15.528 -24.065  -4.918 1.00 . A A . 52 PHE HZ   1 1 
        1   815 1 1 52 PHE N    N 21.510 -24.231  -9.502 1.00 . A A . 52 PHE N    1 1 
        1   816 1 1 52 PHE O    O 20.215 -26.806  -7.802 1.00 . A A . 52 PHE O    1 1 
        2   817 1 1  1 THR C    C  3.541  -0.410  -0.995 1.00 . A A .  1 THR C    1 1 
        2   818 1 1  1 THR CA   C  2.094   0.000  -1.241 1.00 . A A .  1 THR CA   1 1 
        2   819 1 1  1 THR CB   C  2.072   1.385  -1.914 1.00 . A A .  1 THR CB   1 1 
        2   820 1 1  1 THR CG2  C  0.675   1.724  -2.412 1.00 . A A .  1 THR CG2  1 1 
        2   821 1 1  1 THR H1   H  1.806   0.001   0.856 1.00 . A A .  1 THR H1   1 1 
        2   822 1 1  1 THR HA   H  1.637  -0.711  -1.914 1.00 . A A .  1 THR HA   1 1 
        2   823 1 1  1 THR HB   H  2.745   1.368  -2.759 1.00 . A A .  1 THR HB   1 1 
        2   824 1 1  1 THR HG1  H  3.456   2.300  -0.847 1.00 . A A .  1 THR HG1  1 1 
        2   825 1 1  1 THR HG21 H -0.052   1.141  -1.866 1.00 . A A .  1 THR HG21 1 1 
        2   826 1 1  1 THR HG22 H  0.603   1.495  -3.464 1.00 . A A .  1 THR HG22 1 1 
        2   827 1 1  1 THR HG23 H  0.483   2.774  -2.257 1.00 . A A .  1 THR HG23 1 1 
        2   828 1 1  1 THR N    N  1.329   0.000   0.000 1.00 . A A .  1 THR N    1 1 
        2   829 1 1  1 THR O    O  4.309   0.327  -0.377 1.00 . A A .  1 THR O    1 1 
        2   830 1 1  1 THR OG1  O  2.510   2.387  -0.989 1.00 . A A .  1 THR OG1  1 1 
        2   831 1 1  2 ASP C    C  6.089  -1.866  -2.580 1.00 . A A .  2 ASP C    1 1 
        2   832 1 1  2 ASP CA   C  5.264  -2.099  -1.317 1.00 . A A .  2 ASP CA   1 1 
        2   833 1 1  2 ASP CB   C  5.236  -3.590  -0.979 1.00 . A A .  2 ASP CB   1 1 
        2   834 1 1  2 ASP CG   C  6.617  -4.145  -0.694 1.00 . A A .  2 ASP CG   1 1 
        2   835 1 1  2 ASP H    H  3.249  -2.133  -1.966 1.00 . A A .  2 ASP H    1 1 
        2   836 1 1  2 ASP HA   H  5.722  -1.562  -0.500 1.00 . A A .  2 ASP HA   1 1 
        2   837 1 1  2 ASP HB2  H  4.619  -3.742  -0.105 1.00 . A A .  2 ASP HB2  1 1 
        2   838 1 1  2 ASP HB3  H  4.813  -4.133  -1.812 1.00 . A A .  2 ASP HB3  1 1 
        2   839 1 1  2 ASP N    N  3.907  -1.591  -1.483 1.00 . A A .  2 ASP N    1 1 
        2   840 1 1  2 ASP O    O  5.799  -2.430  -3.635 1.00 . A A .  2 ASP O    1 1 
        2   841 1 1  2 ASP OD1  O  7.203  -3.773   0.344 1.00 . A A .  2 ASP OD1  1 1 
        2   842 1 1  2 ASP OD2  O  7.113  -4.952  -1.509 1.00 . A A .  2 ASP OD2  1 1 
        2   843 1 1  3 ASP C    C  9.408  -1.206  -3.335 1.00 . A A .  3 ASP C    1 1 
        2   844 1 1  3 ASP CA   C  7.983  -0.725  -3.595 1.00 . A A .  3 ASP CA   1 1 
        2   845 1 1  3 ASP CB   C  7.982   0.779  -3.873 1.00 . A A .  3 ASP CB   1 1 
        2   846 1 1  3 ASP CG   C  8.136   1.601  -2.608 1.00 . A A .  3 ASP CG   1 1 
        2   847 1 1  3 ASP H    H  7.296  -0.614  -1.596 1.00 . A A .  3 ASP H    1 1 
        2   848 1 1  3 ASP HA   H  7.595  -1.242  -4.460 1.00 . A A .  3 ASP HA   1 1 
        2   849 1 1  3 ASP HB2  H  8.801   1.017  -4.537 1.00 . A A .  3 ASP HB2  1 1 
        2   850 1 1  3 ASP HB3  H  7.050   1.050  -4.346 1.00 . A A .  3 ASP HB3  1 1 
        2   851 1 1  3 ASP N    N  7.116  -1.032  -2.464 1.00 . A A .  3 ASP N    1 1 
        2   852 1 1  3 ASP O    O  9.762  -1.540  -2.205 1.00 . A A .  3 ASP O    1 1 
        2   853 1 1  3 ASP OD1  O  8.957   1.218  -1.749 1.00 . A A .  3 ASP OD1  1 1 
        2   854 1 1  3 ASP OD2  O  7.436   2.627  -2.478 1.00 . A A .  3 ASP OD2  1 1 
        2   855 1 1  4 GLU C    C 12.386  -0.773  -3.327 1.00 . A A .  4 GLU C    1 1 
        2   856 1 1  4 GLU CA   C 11.603  -1.679  -4.273 1.00 . A A .  4 GLU CA   1 1 
        2   857 1 1  4 GLU CB   C 12.272  -1.699  -5.649 1.00 . A A .  4 GLU CB   1 1 
        2   858 1 1  4 GLU CD   C 13.456  -3.159  -7.336 1.00 . A A .  4 GLU CD   1 1 
        2   859 1 1  4 GLU CG   C 13.177  -2.900  -5.868 1.00 . A A .  4 GLU CG   1 1 
        2   860 1 1  4 GLU H    H  9.876  -0.958  -5.263 1.00 . A A .  4 GLU H    1 1 
        2   861 1 1  4 GLU HA   H 11.599  -2.681  -3.870 1.00 . A A .  4 GLU HA   1 1 
        2   862 1 1  4 GLU HB2  H 11.504  -1.708  -6.409 1.00 . A A .  4 GLU HB2  1 1 
        2   863 1 1  4 GLU HB3  H 12.865  -0.803  -5.760 1.00 . A A .  4 GLU HB3  1 1 
        2   864 1 1  4 GLU HG2  H 14.116  -2.723  -5.365 1.00 . A A .  4 GLU HG2  1 1 
        2   865 1 1  4 GLU HG3  H 12.703  -3.774  -5.447 1.00 . A A .  4 GLU HG3  1 1 
        2   866 1 1  4 GLU N    N 10.218  -1.238  -4.388 1.00 . A A .  4 GLU N    1 1 
        2   867 1 1  4 GLU O    O 13.453  -1.142  -2.838 1.00 . A A .  4 GLU O    1 1 
        2   868 1 1  4 GLU OE1  O 12.537  -3.629  -8.040 1.00 . A A .  4 GLU OE1  1 1 
        2   869 1 1  4 GLU OE2  O 14.592  -2.893  -7.781 1.00 . A A .  4 GLU OE2  1 1 
        2   870 1 1  5 SER C    C 12.577   0.839  -0.767 1.00 . A A .  5 SER C    1 1 
        2   871 1 1  5 SER CA   C 12.497   1.378  -2.192 1.00 . A A .  5 SER CA   1 1 
        2   872 1 1  5 SER CB   C 11.739   2.706  -2.205 1.00 . A A .  5 SER CB   1 1 
        2   873 1 1  5 SER H    H 10.994   0.652  -3.496 1.00 . A A .  5 SER H    1 1 
        2   874 1 1  5 SER HA   H 13.499   1.541  -2.560 1.00 . A A .  5 SER HA   1 1 
        2   875 1 1  5 SER HB2  H 11.311   2.865  -3.183 1.00 . A A .  5 SER HB2  1 1 
        2   876 1 1  5 SER HB3  H 10.949   2.674  -1.468 1.00 . A A .  5 SER HB3  1 1 
        2   877 1 1  5 SER HG   H 12.147   4.618  -2.071 1.00 . A A .  5 SER HG   1 1 
        2   878 1 1  5 SER N    N 11.847   0.416  -3.075 1.00 . A A .  5 SER N    1 1 
        2   879 1 1  5 SER O    O 13.323   1.357   0.063 1.00 . A A .  5 SER O    1 1 
        2   880 1 1  5 SER OG   O 12.602   3.789  -1.903 1.00 . A A .  5 SER OG   1 1 
        2   881 1 1  6 SER C    C 12.703  -2.030   0.887 1.00 . A A .  6 SER C    1 1 
        2   882 1 1  6 SER CA   C 11.783  -0.814   0.833 1.00 . A A .  6 SER CA   1 1 
        2   883 1 1  6 SER CB   C 10.357  -1.223   1.208 1.00 . A A .  6 SER CB   1 1 
        2   884 1 1  6 SER H    H 11.230  -0.575  -1.197 1.00 . A A .  6 SER H    1 1 
        2   885 1 1  6 SER HA   H 12.135  -0.079   1.541 1.00 . A A .  6 SER HA   1 1 
        2   886 1 1  6 SER HB2  H  9.658  -0.534   0.760 1.00 . A A .  6 SER HB2  1 1 
        2   887 1 1  6 SER HB3  H 10.164  -2.221   0.843 1.00 . A A .  6 SER HB3  1 1 
        2   888 1 1  6 SER HG   H 10.372  -2.077   2.971 1.00 . A A .  6 SER HG   1 1 
        2   889 1 1  6 SER N    N 11.803  -0.206  -0.492 1.00 . A A .  6 SER N    1 1 
        2   890 1 1  6 SER O    O 13.652  -2.069   1.669 1.00 . A A .  6 SER O    1 1 
        2   891 1 1  6 SER OG   O 10.175  -1.208   2.614 1.00 . A A .  6 SER OG   1 1 
        2   892 1 1  7 ASN C    C 12.875  -5.065  -1.235 1.00 . A A .  7 ASN C    1 1 
        2   893 1 1  7 ASN CA   C 13.215  -4.239   0.002 1.00 . A A .  7 ASN CA   1 1 
        2   894 1 1  7 ASN CB   C 12.989  -5.073   1.264 1.00 . A A .  7 ASN CB   1 1 
        2   895 1 1  7 ASN CG   C 14.290  -5.509   1.910 1.00 . A A .  7 ASN CG   1 1 
        2   896 1 1  7 ASN H    H 11.645  -2.931  -0.550 1.00 . A A .  7 ASN H    1 1 
        2   897 1 1  7 ASN HA   H 14.254  -3.950  -0.047 1.00 . A A .  7 ASN HA   1 1 
        2   898 1 1  7 ASN HB2  H 12.433  -4.486   1.981 1.00 . A A .  7 ASN HB2  1 1 
        2   899 1 1  7 ASN HB3  H 12.421  -5.955   1.009 1.00 . A A .  7 ASN HB3  1 1 
        2   900 1 1  7 ASN HD21 H 15.032  -6.010   0.134 1.00 . A A .  7 ASN HD21 1 1 
        2   901 1 1  7 ASN HD22 H 16.079  -6.264   1.485 1.00 . A A .  7 ASN HD22 1 1 
        2   902 1 1  7 ASN N    N 12.415  -3.021   0.050 1.00 . A A .  7 ASN N    1 1 
        2   903 1 1  7 ASN ND2  N 15.228  -5.974   1.094 1.00 . A A .  7 ASN ND2  1 1 
        2   904 1 1  7 ASN O    O 11.758  -5.565  -1.374 1.00 . A A .  7 ASN O    1 1 
        2   905 1 1  7 ASN OD1  O 14.449  -5.428   3.128 1.00 . A A .  7 ASN OD1  1 1 
        2   906 1 1  8 LYS C    C 13.361  -7.435  -3.042 1.00 . A A .  8 LYS C    1 1 
        2   907 1 1  8 LYS CA   C 13.651  -5.971  -3.357 1.00 . A A .  8 LYS CA   1 1 
        2   908 1 1  8 LYS CB   C 14.889  -5.866  -4.250 1.00 . A A .  8 LYS CB   1 1 
        2   909 1 1  8 LYS CD   C 17.367  -5.495  -4.068 1.00 . A A .  8 LYS CD   1 1 
        2   910 1 1  8 LYS CE   C 17.288  -4.037  -3.642 1.00 . A A .  8 LYS CE   1 1 
        2   911 1 1  8 LYS CG   C 16.175  -6.288  -3.560 1.00 . A A .  8 LYS CG   1 1 
        2   912 1 1  8 LYS H    H 14.715  -4.782  -1.965 1.00 . A A .  8 LYS H    1 1 
        2   913 1 1  8 LYS HA   H 12.804  -5.553  -3.879 1.00 . A A .  8 LYS HA   1 1 
        2   914 1 1  8 LYS HB2  H 14.747  -6.495  -5.117 1.00 . A A .  8 LYS HB2  1 1 
        2   915 1 1  8 LYS HB3  H 14.999  -4.841  -4.574 1.00 . A A .  8 LYS HB3  1 1 
        2   916 1 1  8 LYS HD2  H 18.273  -5.926  -3.668 1.00 . A A .  8 LYS HD2  1 1 
        2   917 1 1  8 LYS HD3  H 17.388  -5.545  -5.147 1.00 . A A .  8 LYS HD3  1 1 
        2   918 1 1  8 LYS HE2  H 16.313  -3.851  -3.219 1.00 . A A .  8 LYS HE2  1 1 
        2   919 1 1  8 LYS HE3  H 18.046  -3.852  -2.894 1.00 . A A .  8 LYS HE3  1 1 
        2   920 1 1  8 LYS HG2  H 16.073  -6.125  -2.498 1.00 . A A .  8 LYS HG2  1 1 
        2   921 1 1  8 LYS HG3  H 16.346  -7.339  -3.749 1.00 . A A .  8 LYS HG3  1 1 
        2   922 1 1  8 LYS HZ1  H 16.599  -2.919  -5.266 1.00 . A A .  8 LYS HZ1  1 1 
        2   923 1 1  8 LYS HZ2  H 18.160  -3.537  -5.473 1.00 . A A .  8 LYS HZ2  1 1 
        2   924 1 1  8 LYS HZ3  H 17.904  -2.213  -4.453 1.00 . A A .  8 LYS HZ3  1 1 
        2   925 1 1  8 LYS N    N 13.845  -5.205  -2.132 1.00 . A A .  8 LYS N    1 1 
        2   926 1 1  8 LYS NZ   N 17.503  -3.111  -4.789 1.00 . A A .  8 LYS NZ   1 1 
        2   927 1 1  8 LYS O    O 12.739  -8.141  -3.837 1.00 . A A .  8 LYS O    1 1 
        2   928 1 1  9 CYS C    C 12.121  -9.541  -1.216 1.00 . A A .  9 CYS C    1 1 
        2   929 1 1  9 CYS CA   C 13.603  -9.266  -1.456 1.00 . A A .  9 CYS CA   1 1 
        2   930 1 1  9 CYS CB   C 14.400  -9.561  -0.184 1.00 . A A .  9 CYS CB   1 1 
        2   931 1 1  9 CYS H    H 14.303  -7.276  -1.285 1.00 . A A .  9 CYS H    1 1 
        2   932 1 1  9 CYS HA   H 13.952  -9.912  -2.247 1.00 . A A .  9 CYS HA   1 1 
        2   933 1 1  9 CYS HB2  H 13.939  -9.048   0.647 1.00 . A A .  9 CYS HB2  1 1 
        2   934 1 1  9 CYS HB3  H 14.384 -10.625   0.003 1.00 . A A .  9 CYS HB3  1 1 
        2   935 1 1  9 CYS N    N 13.814  -7.886  -1.877 1.00 . A A .  9 CYS N    1 1 
        2   936 1 1  9 CYS O    O 11.660 -10.675  -1.345 1.00 . A A .  9 CYS O    1 1 
        2   937 1 1  9 CYS SG   S 16.142  -9.036  -0.260 1.00 . A A .  9 CYS SG   1 1 
        2   938 1 1 10 ALA C    C  9.142  -8.380  -1.883 1.00 . A A . 10 ALA C    1 1 
        2   939 1 1 10 ALA CA   C  9.950  -8.621  -0.612 1.00 . A A . 10 ALA CA   1 1 
        2   940 1 1 10 ALA CB   C  9.521  -7.653   0.481 1.00 . A A . 10 ALA CB   1 1 
        2   941 1 1 10 ALA H    H 11.804  -7.615  -0.781 1.00 . A A . 10 ALA H    1 1 
        2   942 1 1 10 ALA HA   H  9.762  -9.626  -0.263 1.00 . A A . 10 ALA HA   1 1 
        2   943 1 1 10 ALA HB1  H  8.751  -8.112   1.084 1.00 . A A . 10 ALA HB1  1 1 
        2   944 1 1 10 ALA HB2  H 10.371  -7.413   1.102 1.00 . A A . 10 ALA HB2  1 1 
        2   945 1 1 10 ALA HB3  H  9.137  -6.750   0.031 1.00 . A A . 10 ALA HB3  1 1 
        2   946 1 1 10 ALA N    N 11.380  -8.494  -0.868 1.00 . A A . 10 ALA N    1 1 
        2   947 1 1 10 ALA O    O  7.947  -8.672  -1.936 1.00 . A A . 10 ALA O    1 1 
        2   948 1 1 11 LYS C    C  8.854  -8.855  -4.935 1.00 . A A . 11 LYS C    1 1 
        2   949 1 1 11 LYS CA   C  9.145  -7.564  -4.176 1.00 . A A . 11 LYS CA   1 1 
        2   950 1 1 11 LYS CB   C 10.017  -6.643  -5.031 1.00 . A A . 11 LYS CB   1 1 
        2   951 1 1 11 LYS CD   C  9.034  -4.440  -4.330 1.00 . A A . 11 LYS CD   1 1 
        2   952 1 1 11 LYS CE   C  8.752  -3.771  -5.666 1.00 . A A . 11 LYS CE   1 1 
        2   953 1 1 11 LYS CG   C 10.290  -5.294  -4.389 1.00 . A A . 11 LYS CG   1 1 
        2   954 1 1 11 LYS H    H 10.753  -7.634  -2.801 1.00 . A A . 11 LYS H    1 1 
        2   955 1 1 11 LYS HA   H  8.210  -7.066  -3.964 1.00 . A A . 11 LYS HA   1 1 
        2   956 1 1 11 LYS HB2  H 10.964  -7.129  -5.213 1.00 . A A . 11 LYS HB2  1 1 
        2   957 1 1 11 LYS HB3  H  9.522  -6.474  -5.977 1.00 . A A . 11 LYS HB3  1 1 
        2   958 1 1 11 LYS HD2  H  8.194  -5.068  -4.071 1.00 . A A . 11 LYS HD2  1 1 
        2   959 1 1 11 LYS HD3  H  9.162  -3.677  -3.575 1.00 . A A . 11 LYS HD3  1 1 
        2   960 1 1 11 LYS HE2  H  8.318  -2.800  -5.483 1.00 . A A . 11 LYS HE2  1 1 
        2   961 1 1 11 LYS HE3  H  9.684  -3.653  -6.199 1.00 . A A . 11 LYS HE3  1 1 
        2   962 1 1 11 LYS HG2  H 10.653  -5.450  -3.384 1.00 . A A . 11 LYS HG2  1 1 
        2   963 1 1 11 LYS HG3  H 11.040  -4.774  -4.968 1.00 . A A . 11 LYS HG3  1 1 
        2   964 1 1 11 LYS HZ1  H  8.348  -5.181  -7.153 1.00 . A A . 11 LYS HZ1  1 1 
        2   965 1 1 11 LYS HZ2  H  7.202  -3.940  -7.056 1.00 . A A . 11 LYS HZ2  1 1 
        2   966 1 1 11 LYS HZ3  H  7.217  -5.170  -5.894 1.00 . A A . 11 LYS HZ3  1 1 
        2   967 1 1 11 LYS N    N  9.801  -7.845  -2.905 1.00 . A A . 11 LYS N    1 1 
        2   968 1 1 11 LYS NZ   N  7.814  -4.571  -6.501 1.00 . A A . 11 LYS NZ   1 1 
        2   969 1 1 11 LYS O    O  8.009  -8.884  -5.830 1.00 . A A . 11 LYS O    1 1 
        2   970 1 1 12 THR C    C  9.921 -12.345  -4.350 1.00 . A A . 12 THR C    1 1 
        2   971 1 1 12 THR CA   C  9.375 -11.215  -5.216 1.00 . A A . 12 THR CA   1 1 
        2   972 1 1 12 THR CB   C 10.066 -11.259  -6.592 1.00 . A A . 12 THR CB   1 1 
        2   973 1 1 12 THR CG2  C  9.438 -12.323  -7.480 1.00 . A A . 12 THR CG2  1 1 
        2   974 1 1 12 THR H    H 10.217  -9.835  -3.850 1.00 . A A . 12 THR H    1 1 
        2   975 1 1 12 THR HA   H  8.316 -11.368  -5.364 1.00 . A A . 12 THR HA   1 1 
        2   976 1 1 12 THR HB   H 11.109 -11.503  -6.447 1.00 . A A . 12 THR HB   1 1 
        2   977 1 1 12 THR HG1  H 10.655  -9.401  -6.889 1.00 . A A . 12 THR HG1  1 1 
        2   978 1 1 12 THR HG21 H  9.585 -13.296  -7.035 1.00 . A A . 12 THR HG21 1 1 
        2   979 1 1 12 THR HG22 H  9.901 -12.298  -8.455 1.00 . A A . 12 THR HG22 1 1 
        2   980 1 1 12 THR HG23 H  8.380 -12.129  -7.579 1.00 . A A . 12 THR HG23 1 1 
        2   981 1 1 12 THR N    N  9.558  -9.922  -4.570 1.00 . A A . 12 THR N    1 1 
        2   982 1 1 12 THR O    O 10.860 -12.151  -3.578 1.00 . A A . 12 THR O    1 1 
        2   983 1 1 12 THR OG1  O  9.970  -9.981  -7.229 1.00 . A A . 12 THR OG1  1 1 
        2   984 1 1 13 LYS C    C 11.149 -15.138  -4.138 1.00 . A A . 13 LYS C    1 1 
        2   985 1 1 13 LYS CA   C  9.755 -14.689  -3.713 1.00 . A A . 13 LYS CA   1 1 
        2   986 1 1 13 LYS CB   C  8.760 -15.838  -3.892 1.00 . A A . 13 LYS CB   1 1 
        2   987 1 1 13 LYS CD   C  9.882 -18.046  -4.313 1.00 . A A . 13 LYS CD   1 1 
        2   988 1 1 13 LYS CE   C  8.846 -18.761  -5.166 1.00 . A A . 13 LYS CE   1 1 
        2   989 1 1 13 LYS CG   C  9.227 -17.146  -3.278 1.00 . A A . 13 LYS CG   1 1 
        2   990 1 1 13 LYS H    H  8.583 -13.618  -5.115 1.00 . A A . 13 LYS H    1 1 
        2   991 1 1 13 LYS HA   H  9.782 -14.406  -2.672 1.00 . A A . 13 LYS HA   1 1 
        2   992 1 1 13 LYS HB2  H  7.823 -15.562  -3.431 1.00 . A A . 13 LYS HB2  1 1 
        2   993 1 1 13 LYS HB3  H  8.599 -15.998  -4.948 1.00 . A A . 13 LYS HB3  1 1 
        2   994 1 1 13 LYS HD2  H 10.508 -17.445  -4.955 1.00 . A A . 13 LYS HD2  1 1 
        2   995 1 1 13 LYS HD3  H 10.488 -18.783  -3.804 1.00 . A A . 13 LYS HD3  1 1 
        2   996 1 1 13 LYS HE2  H  7.862 -18.441  -4.857 1.00 . A A . 13 LYS HE2  1 1 
        2   997 1 1 13 LYS HE3  H  9.003 -18.493  -6.200 1.00 . A A . 13 LYS HE3  1 1 
        2   998 1 1 13 LYS HG2  H  9.942 -16.933  -2.498 1.00 . A A . 13 LYS HG2  1 1 
        2   999 1 1 13 LYS HG3  H  8.374 -17.660  -2.856 1.00 . A A . 13 LYS HG3  1 1 
        2  1000 1 1 13 LYS HZ1  H  8.330 -20.704  -5.732 1.00 . A A . 13 LYS HZ1  1 1 
        2  1001 1 1 13 LYS HZ2  H  8.634 -20.532  -4.077 1.00 . A A . 13 LYS HZ2  1 1 
        2  1002 1 1 13 LYS HZ3  H  9.921 -20.552  -5.175 1.00 . A A . 13 LYS HZ3  1 1 
        2  1003 1 1 13 LYS N    N  9.327 -13.526  -4.483 1.00 . A A . 13 LYS N    1 1 
        2  1004 1 1 13 LYS NZ   N  8.940 -20.241  -5.028 1.00 . A A . 13 LYS NZ   1 1 
        2  1005 1 1 13 LYS O    O 12.008 -15.406  -3.297 1.00 . A A . 13 LYS O    1 1 
        2  1006 1 1 14 ARG C    C 13.782 -14.758  -5.435 1.00 . A A . 14 ARG C    1 1 
        2  1007 1 1 14 ARG CA   C 12.659 -15.635  -5.981 1.00 . A A . 14 ARG CA   1 1 
        2  1008 1 1 14 ARG CB   C 12.645 -15.573  -7.509 1.00 . A A . 14 ARG CB   1 1 
        2  1009 1 1 14 ARG CD   C 12.421 -14.166  -9.579 1.00 . A A . 14 ARG CD   1 1 
        2  1010 1 1 14 ARG CG   C 12.499 -14.164  -8.061 1.00 . A A . 14 ARG CG   1 1 
        2  1011 1 1 14 ARG CZ   C 13.940 -14.405 -11.497 1.00 . A A . 14 ARG CZ   1 1 
        2  1012 1 1 14 ARG H    H 10.644 -14.991  -6.067 1.00 . A A . 14 ARG H    1 1 
        2  1013 1 1 14 ARG HA   H 12.832 -16.655  -5.672 1.00 . A A . 14 ARG HA   1 1 
        2  1014 1 1 14 ARG HB2  H 13.570 -15.988  -7.883 1.00 . A A . 14 ARG HB2  1 1 
        2  1015 1 1 14 ARG HB3  H 11.821 -16.167  -7.874 1.00 . A A . 14 ARG HB3  1 1 
        2  1016 1 1 14 ARG HD2  H 11.844 -15.021  -9.896 1.00 . A A . 14 ARG HD2  1 1 
        2  1017 1 1 14 ARG HD3  H 11.930 -13.260  -9.902 1.00 . A A . 14 ARG HD3  1 1 
        2  1018 1 1 14 ARG HE   H 14.523 -14.145  -9.608 1.00 . A A . 14 ARG HE   1 1 
        2  1019 1 1 14 ARG HG2  H 11.595 -13.725  -7.665 1.00 . A A . 14 ARG HG2  1 1 
        2  1020 1 1 14 ARG HG3  H 13.351 -13.577  -7.753 1.00 . A A . 14 ARG HG3  1 1 
        2  1021 1 1 14 ARG HH11 H 11.974 -14.488 -11.954 1.00 . A A . 14 ARG HH11 1 1 
        2  1022 1 1 14 ARG HH12 H 13.056 -14.655 -13.297 1.00 . A A . 14 ARG HH12 1 1 
        2  1023 1 1 14 ARG HH21 H 15.957 -14.364 -11.368 1.00 . A A . 14 ARG HH21 1 1 
        2  1024 1 1 14 ARG HH22 H 15.321 -14.585 -12.963 1.00 . A A . 14 ARG HH22 1 1 
        2  1025 1 1 14 ARG N    N 11.368 -15.218  -5.446 1.00 . A A . 14 ARG N    1 1 
        2  1026 1 1 14 ARG NE   N 13.744 -14.233 -10.195 1.00 . A A . 14 ARG NE   1 1 
        2  1027 1 1 14 ARG NH1  N 12.905 -14.526 -12.317 1.00 . A A . 14 ARG NH1  1 1 
        2  1028 1 1 14 ARG NH2  N 15.174 -14.455 -11.983 1.00 . A A . 14 ARG NH2  1 1 
        2  1029 1 1 14 ARG O    O 14.872 -15.246  -5.133 1.00 . A A . 14 ARG O    1 1 
        2  1030 1 1 15 ARG C    C 14.890 -12.860  -3.372 1.00 . A A . 15 ARG C    1 1 
        2  1031 1 1 15 ARG CA   C 14.498 -12.519  -4.807 1.00 . A A . 15 ARG CA   1 1 
        2  1032 1 1 15 ARG CB   C 13.951 -11.092  -4.872 1.00 . A A . 15 ARG CB   1 1 
        2  1033 1 1 15 ARG CD   C 15.010  -9.221  -6.173 1.00 . A A . 15 ARG CD   1 1 
        2  1034 1 1 15 ARG CG   C 15.033 -10.025  -4.883 1.00 . A A . 15 ARG CG   1 1 
        2  1035 1 1 15 ARG CZ   C 16.348  -7.417  -7.174 1.00 . A A . 15 ARG CZ   1 1 
        2  1036 1 1 15 ARG H    H 12.623 -13.135  -5.572 1.00 . A A . 15 ARG H    1 1 
        2  1037 1 1 15 ARG HA   H 15.375 -12.588  -5.433 1.00 . A A . 15 ARG HA   1 1 
        2  1038 1 1 15 ARG HB2  H 13.362 -10.985  -5.771 1.00 . A A . 15 ARG HB2  1 1 
        2  1039 1 1 15 ARG HB3  H 13.317 -10.923  -4.014 1.00 . A A . 15 ARG HB3  1 1 
        2  1040 1 1 15 ARG HD2  H 14.871  -9.899  -7.002 1.00 . A A . 15 ARG HD2  1 1 
        2  1041 1 1 15 ARG HD3  H 14.184  -8.526  -6.134 1.00 . A A . 15 ARG HD3  1 1 
        2  1042 1 1 15 ARG HE   H 17.045  -8.777  -5.891 1.00 . A A . 15 ARG HE   1 1 
        2  1043 1 1 15 ARG HG2  H 14.873  -9.354  -4.051 1.00 . A A . 15 ARG HG2  1 1 
        2  1044 1 1 15 ARG HG3  H 15.997 -10.502  -4.782 1.00 . A A . 15 ARG HG3  1 1 
        2  1045 1 1 15 ARG HH11 H 14.410  -7.455  -7.744 1.00 . A A . 15 ARG HH11 1 1 
        2  1046 1 1 15 ARG HH12 H 15.365  -6.188  -8.441 1.00 . A A . 15 ARG HH12 1 1 
        2  1047 1 1 15 ARG HH21 H 18.312  -7.113  -6.803 1.00 . A A . 15 ARG HH21 1 1 
        2  1048 1 1 15 ARG HH22 H 17.584  -5.996  -7.907 1.00 . A A . 15 ARG HH22 1 1 
        2  1049 1 1 15 ARG N    N 13.510 -13.464  -5.314 1.00 . A A . 15 ARG N    1 1 
        2  1050 1 1 15 ARG NE   N 16.249  -8.474  -6.375 1.00 . A A . 15 ARG NE   1 1 
        2  1051 1 1 15 ARG NH1  N 15.288  -6.985  -7.842 1.00 . A A . 15 ARG NH1  1 1 
        2  1052 1 1 15 ARG NH2  N 17.510  -6.790  -7.305 1.00 . A A . 15 ARG NH2  1 1 
        2  1053 1 1 15 ARG O    O 16.069 -12.844  -3.020 1.00 . A A . 15 ARG O    1 1 
        2  1054 1 1 16 GLU C    C 14.879 -14.837  -1.039 1.00 . A A . 16 GLU C    1 1 
        2  1055 1 1 16 GLU CA   C 14.133 -13.510  -1.152 1.00 . A A . 16 GLU CA   1 1 
        2  1056 1 1 16 GLU CB   C 12.810 -13.589  -0.387 1.00 . A A . 16 GLU CB   1 1 
        2  1057 1 1 16 GLU CD   C 13.848 -13.298   1.898 1.00 . A A . 16 GLU CD   1 1 
        2  1058 1 1 16 GLU CG   C 12.952 -14.149   1.018 1.00 . A A . 16 GLU CG   1 1 
        2  1059 1 1 16 GLU H    H 12.973 -13.162  -2.888 1.00 . A A . 16 GLU H    1 1 
        2  1060 1 1 16 GLU HA   H 14.742 -12.731  -0.719 1.00 . A A . 16 GLU HA   1 1 
        2  1061 1 1 16 GLU HB2  H 12.389 -12.598  -0.317 1.00 . A A . 16 GLU HB2  1 1 
        2  1062 1 1 16 GLU HB3  H 12.129 -14.222  -0.937 1.00 . A A . 16 GLU HB3  1 1 
        2  1063 1 1 16 GLU HG2  H 11.974 -14.202   1.471 1.00 . A A . 16 GLU HG2  1 1 
        2  1064 1 1 16 GLU HG3  H 13.373 -15.142   0.956 1.00 . A A . 16 GLU HG3  1 1 
        2  1065 1 1 16 GLU N    N 13.892 -13.167  -2.549 1.00 . A A . 16 GLU N    1 1 
        2  1066 1 1 16 GLU O    O 15.710 -15.019  -0.150 1.00 . A A . 16 GLU O    1 1 
        2  1067 1 1 16 GLU OE1  O 15.061 -13.224   1.614 1.00 . A A . 16 GLU OE1  1 1 
        2  1068 1 1 16 GLU OE2  O 13.333 -12.706   2.870 1.00 . A A . 16 GLU OE2  1 1 
        2  1069 1 1 17 ASN C    C 16.665 -16.966  -2.413 1.00 . A A . 17 ASN C    1 1 
        2  1070 1 1 17 ASN CA   C 15.216 -17.069  -1.948 1.00 . A A . 17 ASN CA   1 1 
        2  1071 1 1 17 ASN CB   C 14.446 -18.035  -2.852 1.00 . A A . 17 ASN CB   1 1 
        2  1072 1 1 17 ASN CG   C 13.245 -18.646  -2.156 1.00 . A A . 17 ASN CG   1 1 
        2  1073 1 1 17 ASN H    H 13.905 -15.554  -2.630 1.00 . A A . 17 ASN H    1 1 
        2  1074 1 1 17 ASN HA   H 15.200 -17.447  -0.937 1.00 . A A . 17 ASN HA   1 1 
        2  1075 1 1 17 ASN HB2  H 14.099 -17.501  -3.725 1.00 . A A . 17 ASN HB2  1 1 
        2  1076 1 1 17 ASN HB3  H 15.105 -18.832  -3.161 1.00 . A A . 17 ASN HB3  1 1 
        2  1077 1 1 17 ASN HD21 H 12.126 -17.081  -2.660 1.00 . A A . 17 ASN HD21 1 1 
        2  1078 1 1 17 ASN HD22 H 11.328 -18.314  -1.750 1.00 . A A . 17 ASN HD22 1 1 
        2  1079 1 1 17 ASN N    N 14.575 -15.759  -1.946 1.00 . A A . 17 ASN N    1 1 
        2  1080 1 1 17 ASN ND2  N 12.119 -17.943  -2.192 1.00 . A A . 17 ASN ND2  1 1 
        2  1081 1 1 17 ASN O    O 17.554 -17.614  -1.860 1.00 . A A . 17 ASN O    1 1 
        2  1082 1 1 17 ASN OD1  O 13.330 -19.737  -1.592 1.00 . A A . 17 ASN OD1  1 1 
        2  1083 1 1 18 VAL C    C 19.200 -15.469  -2.892 1.00 . A A . 18 VAL C    1 1 
        2  1084 1 1 18 VAL CA   C 18.238 -15.955  -3.971 1.00 . A A . 18 VAL CA   1 1 
        2  1085 1 1 18 VAL CB   C 18.238 -14.946  -5.135 1.00 . A A . 18 VAL CB   1 1 
        2  1086 1 1 18 VAL CG1  C 19.661 -14.577  -5.522 1.00 . A A . 18 VAL CG1  1 1 
        2  1087 1 1 18 VAL CG2  C 17.481 -15.511  -6.328 1.00 . A A . 18 VAL CG2  1 1 
        2  1088 1 1 18 VAL H    H 16.148 -15.656  -3.832 1.00 . A A . 18 VAL H    1 1 
        2  1089 1 1 18 VAL HA   H 18.585 -16.906  -4.347 1.00 . A A . 18 VAL HA   1 1 
        2  1090 1 1 18 VAL HB   H 17.733 -14.049  -4.807 1.00 . A A . 18 VAL HB   1 1 
        2  1091 1 1 18 VAL HG11 H 19.669 -14.178  -6.526 1.00 . A A . 18 VAL HG11 1 1 
        2  1092 1 1 18 VAL HG12 H 20.040 -13.834  -4.836 1.00 . A A . 18 VAL HG12 1 1 
        2  1093 1 1 18 VAL HG13 H 20.285 -15.457  -5.481 1.00 . A A . 18 VAL HG13 1 1 
        2  1094 1 1 18 VAL HG21 H 16.991 -16.429  -6.041 1.00 . A A . 18 VAL HG21 1 1 
        2  1095 1 1 18 VAL HG22 H 16.741 -14.795  -6.657 1.00 . A A . 18 VAL HG22 1 1 
        2  1096 1 1 18 VAL HG23 H 18.173 -15.707  -7.133 1.00 . A A . 18 VAL HG23 1 1 
        2  1097 1 1 18 VAL N    N 16.897 -16.145  -3.432 1.00 . A A . 18 VAL N    1 1 
        2  1098 1 1 18 VAL O    O 20.373 -15.844  -2.876 1.00 . A A . 18 VAL O    1 1 
        2  1099 1 1 19 CYS C    C 19.764 -15.154   0.159 1.00 . A A . 19 CYS C    1 1 
        2  1100 1 1 19 CYS CA   C 19.509 -14.094  -0.908 1.00 . A A . 19 CYS CA   1 1 
        2  1101 1 1 19 CYS CB   C 18.821 -12.879  -0.281 1.00 . A A . 19 CYS CB   1 1 
        2  1102 1 1 19 CYS H    H 17.753 -14.370  -2.057 1.00 . A A . 19 CYS H    1 1 
        2  1103 1 1 19 CYS HA   H 20.455 -13.785  -1.325 1.00 . A A . 19 CYS HA   1 1 
        2  1104 1 1 19 CYS HB2  H 17.898 -13.197   0.182 1.00 . A A . 19 CYS HB2  1 1 
        2  1105 1 1 19 CYS HB3  H 19.469 -12.457   0.472 1.00 . A A . 19 CYS HB3  1 1 
        2  1106 1 1 19 CYS N    N 18.695 -14.632  -1.992 1.00 . A A . 19 CYS N    1 1 
        2  1107 1 1 19 CYS O    O 20.877 -15.280   0.670 1.00 . A A . 19 CYS O    1 1 
        2  1108 1 1 19 CYS SG   S 18.416 -11.559  -1.470 1.00 . A A . 19 CYS SG   1 1 
        2  1109 1 1 20 ARG C    C 19.747 -18.087   1.013 1.00 . A A . 20 ARG C    1 1 
        2  1110 1 1 20 ARG CA   C 18.836 -16.963   1.497 1.00 . A A . 20 ARG CA   1 1 
        2  1111 1 1 20 ARG CB   C 17.453 -17.523   1.836 1.00 . A A . 20 ARG CB   1 1 
        2  1112 1 1 20 ARG CD   C 16.542 -16.461   3.924 1.00 . A A . 20 ARG CD   1 1 
        2  1113 1 1 20 ARG CG   C 17.212 -17.689   3.327 1.00 . A A . 20 ARG CG   1 1 
        2  1114 1 1 20 ARG CZ   C 15.404 -15.871   6.021 1.00 . A A . 20 ARG CZ   1 1 
        2  1115 1 1 20 ARG H    H 17.863 -15.766   0.048 1.00 . A A . 20 ARG H    1 1 
        2  1116 1 1 20 ARG HA   H 19.265 -16.526   2.386 1.00 . A A . 20 ARG HA   1 1 
        2  1117 1 1 20 ARG HB2  H 16.701 -16.854   1.444 1.00 . A A . 20 ARG HB2  1 1 
        2  1118 1 1 20 ARG HB3  H 17.344 -18.488   1.366 1.00 . A A . 20 ARG HB3  1 1 
        2  1119 1 1 20 ARG HD2  H 17.303 -15.734   4.165 1.00 . A A . 20 ARG HD2  1 1 
        2  1120 1 1 20 ARG HD3  H 15.866 -16.045   3.191 1.00 . A A . 20 ARG HD3  1 1 
        2  1121 1 1 20 ARG HE   H 15.566 -17.721   5.294 1.00 . A A . 20 ARG HE   1 1 
        2  1122 1 1 20 ARG HG2  H 16.574 -18.546   3.486 1.00 . A A . 20 ARG HG2  1 1 
        2  1123 1 1 20 ARG HG3  H 18.160 -17.847   3.820 1.00 . A A . 20 ARG HG3  1 1 
        2  1124 1 1 20 ARG HH11 H 16.205 -14.310   5.020 1.00 . A A . 20 ARG HH11 1 1 
        2  1125 1 1 20 ARG HH12 H 15.400 -13.907   6.501 1.00 . A A . 20 ARG HH12 1 1 
        2  1126 1 1 20 ARG HH21 H 14.503 -17.204   7.245 1.00 . A A . 20 ARG HH21 1 1 
        2  1127 1 1 20 ARG HH22 H 14.433 -15.554   7.766 1.00 . A A . 20 ARG HH22 1 1 
        2  1128 1 1 20 ARG N    N 18.725 -15.914   0.491 1.00 . A A . 20 ARG N    1 1 
        2  1129 1 1 20 ARG NE   N 15.791 -16.781   5.135 1.00 . A A . 20 ARG NE   1 1 
        2  1130 1 1 20 ARG NH1  N 15.694 -14.591   5.832 1.00 . A A . 20 ARG NH1  1 1 
        2  1131 1 1 20 ARG NH2  N 14.724 -16.240   7.099 1.00 . A A . 20 ARG NH2  1 1 
        2  1132 1 1 20 ARG O    O 20.570 -18.603   1.769 1.00 . A A . 20 ARG O    1 1 
        2  1133 1 1 21 VAL C    C 21.831 -19.053  -1.090 1.00 . A A . 21 VAL C    1 1 
        2  1134 1 1 21 VAL CA   C 20.403 -19.524  -0.839 1.00 . A A . 21 VAL CA   1 1 
        2  1135 1 1 21 VAL CB   C 19.798 -20.024  -2.165 1.00 . A A . 21 VAL CB   1 1 
        2  1136 1 1 21 VAL CG1  C 20.590 -21.207  -2.701 1.00 . A A . 21 VAL CG1  1 1 
        2  1137 1 1 21 VAL CG2  C 18.334 -20.394  -1.976 1.00 . A A . 21 VAL CG2  1 1 
        2  1138 1 1 21 VAL H    H 18.921 -18.013  -0.807 1.00 . A A . 21 VAL H    1 1 
        2  1139 1 1 21 VAL HA   H 20.424 -20.351  -0.143 1.00 . A A . 21 VAL HA   1 1 
        2  1140 1 1 21 VAL HB   H 19.855 -19.224  -2.887 1.00 . A A . 21 VAL HB   1 1 
        2  1141 1 1 21 VAL HG11 H 20.482 -22.046  -2.029 1.00 . A A . 21 VAL HG11 1 1 
        2  1142 1 1 21 VAL HG12 H 20.218 -21.476  -3.678 1.00 . A A . 21 VAL HG12 1 1 
        2  1143 1 1 21 VAL HG13 H 21.633 -20.937  -2.774 1.00 . A A . 21 VAL HG13 1 1 
        2  1144 1 1 21 VAL HG21 H 18.053 -20.235  -0.946 1.00 . A A . 21 VAL HG21 1 1 
        2  1145 1 1 21 VAL HG22 H 17.721 -19.776  -2.616 1.00 . A A . 21 VAL HG22 1 1 
        2  1146 1 1 21 VAL HG23 H 18.189 -21.432  -2.233 1.00 . A A . 21 VAL HG23 1 1 
        2  1147 1 1 21 VAL N    N 19.594 -18.462  -0.253 1.00 . A A . 21 VAL N    1 1 
        2  1148 1 1 21 VAL O    O 22.780 -19.831  -0.991 1.00 . A A . 21 VAL O    1 1 
        2  1149 1 1 22 CYS C    C 24.201 -17.337  -0.467 1.00 . A A . 22 CYS C    1 1 
        2  1150 1 1 22 CYS CA   C 23.289 -17.196  -1.682 1.00 . A A . 22 CYS CA   1 1 
        2  1151 1 1 22 CYS CB   C 23.152 -15.721  -2.064 1.00 . A A . 22 CYS CB   1 1 
        2  1152 1 1 22 CYS H    H 21.182 -17.202  -1.480 1.00 . A A . 22 CYS H    1 1 
        2  1153 1 1 22 CYS HA   H 23.726 -17.734  -2.510 1.00 . A A . 22 CYS HA   1 1 
        2  1154 1 1 22 CYS HB2  H 22.650 -15.648  -3.018 1.00 . A A . 22 CYS HB2  1 1 
        2  1155 1 1 22 CYS HB3  H 22.562 -15.216  -1.313 1.00 . A A . 22 CYS HB3  1 1 
        2  1156 1 1 22 CYS N    N 21.976 -17.773  -1.416 1.00 . A A . 22 CYS N    1 1 
        2  1157 1 1 22 CYS O    O 25.349 -17.763  -0.586 1.00 . A A . 22 CYS O    1 1 
        2  1158 1 1 22 CYS SG   S 24.740 -14.840  -2.207 1.00 . A A . 22 CYS SG   1 1 
        2  1159 1 1 23 GLY C    C 24.873 -18.492   2.239 1.00 . A A . 23 GLY C    1 1 
        2  1160 1 1 23 GLY CA   C 24.461 -17.068   1.922 1.00 . A A . 23 GLY CA   1 1 
        2  1161 1 1 23 GLY H    H 22.759 -16.643   0.736 1.00 . A A . 23 GLY H    1 1 
        2  1162 1 1 23 GLY HA2  H 25.349 -16.463   1.815 1.00 . A A . 23 GLY HA2  1 1 
        2  1163 1 1 23 GLY HA3  H 23.872 -16.685   2.742 1.00 . A A . 23 GLY HA3  1 1 
        2  1164 1 1 23 GLY N    N 23.681 -16.975   0.702 1.00 . A A . 23 GLY N    1 1 
        2  1165 1 1 23 GLY O    O 25.987 -18.735   2.701 1.00 . A A . 23 GLY O    1 1 
        2  1166 1 1 24 ASN C    C 25.296 -21.384   1.292 1.00 . A A . 24 ASN C    1 1 
        2  1167 1 1 24 ASN CA   C 24.245 -20.844   2.258 1.00 . A A . 24 ASN CA   1 1 
        2  1168 1 1 24 ASN CB   C 22.960 -21.666   2.144 1.00 . A A . 24 ASN CB   1 1 
        2  1169 1 1 24 ASN CG   C 22.281 -21.867   3.485 1.00 . A A . 24 ASN CG   1 1 
        2  1170 1 1 24 ASN H    H 23.099 -19.181   1.624 1.00 . A A . 24 ASN H    1 1 
        2  1171 1 1 24 ASN HA   H 24.625 -20.923   3.265 1.00 . A A . 24 ASN HA   1 1 
        2  1172 1 1 24 ASN HB2  H 22.271 -21.157   1.486 1.00 . A A . 24 ASN HB2  1 1 
        2  1173 1 1 24 ASN HB3  H 23.195 -22.636   1.731 1.00 . A A . 24 ASN HB3  1 1 
        2  1174 1 1 24 ASN HD21 H 20.512 -21.446   2.679 1.00 . A A . 24 ASN HD21 1 1 
        2  1175 1 1 24 ASN HD22 H 20.500 -21.814   4.367 1.00 . A A . 24 ASN HD22 1 1 
        2  1176 1 1 24 ASN N    N 23.971 -19.436   1.993 1.00 . A A . 24 ASN N    1 1 
        2  1177 1 1 24 ASN ND2  N 20.965 -21.691   3.513 1.00 . A A . 24 ASN ND2  1 1 
        2  1178 1 1 24 ASN O    O 26.234 -22.069   1.700 1.00 . A A . 24 ASN O    1 1 
        2  1179 1 1 24 ASN OD1  O 22.932 -22.175   4.483 1.00 . A A . 24 ASN OD1  1 1 
        2  1180 1 1 25 ARG C    C 27.476 -21.030  -0.720 1.00 . A A . 25 ARG C    1 1 
        2  1181 1 1 25 ARG CA   C 26.064 -21.526  -1.013 1.00 . A A . 25 ARG CA   1 1 
        2  1182 1 1 25 ARG CB   C 25.617 -21.040  -2.392 1.00 . A A . 25 ARG CB   1 1 
        2  1183 1 1 25 ARG CD   C 24.990 -22.827  -4.044 1.00 . A A . 25 ARG CD   1 1 
        2  1184 1 1 25 ARG CG   C 24.482 -21.857  -2.988 1.00 . A A . 25 ARG CG   1 1 
        2  1185 1 1 25 ARG CZ   C 25.824 -25.139  -4.086 1.00 . A A . 25 ARG CZ   1 1 
        2  1186 1 1 25 ARG H    H 24.362 -20.523  -0.252 1.00 . A A . 25 ARG H    1 1 
        2  1187 1 1 25 ARG HA   H 26.065 -22.606  -1.005 1.00 . A A . 25 ARG HA   1 1 
        2  1188 1 1 25 ARG HB2  H 25.287 -20.014  -2.311 1.00 . A A . 25 ARG HB2  1 1 
        2  1189 1 1 25 ARG HB3  H 26.458 -21.086  -3.067 1.00 . A A . 25 ARG HB3  1 1 
        2  1190 1 1 25 ARG HD2  H 24.152 -23.166  -4.635 1.00 . A A . 25 ARG HD2  1 1 
        2  1191 1 1 25 ARG HD3  H 25.692 -22.310  -4.680 1.00 . A A . 25 ARG HD3  1 1 
        2  1192 1 1 25 ARG HE   H 25.980 -23.900  -2.532 1.00 . A A . 25 ARG HE   1 1 
        2  1193 1 1 25 ARG HG2  H 24.003 -22.419  -2.200 1.00 . A A . 25 ARG HG2  1 1 
        2  1194 1 1 25 ARG HG3  H 23.767 -21.187  -3.441 1.00 . A A . 25 ARG HG3  1 1 
        2  1195 1 1 25 ARG HH11 H 24.929 -24.527  -5.791 1.00 . A A . 25 ARG HH11 1 1 
        2  1196 1 1 25 ARG HH12 H 25.522 -26.155  -5.807 1.00 . A A . 25 ARG HH12 1 1 
        2  1197 1 1 25 ARG HH21 H 26.765 -26.041  -2.541 1.00 . A A . 25 ARG HH21 1 1 
        2  1198 1 1 25 ARG HH22 H 26.565 -27.016  -3.958 1.00 . A A . 25 ARG HH22 1 1 
        2  1199 1 1 25 ARG N    N 25.131 -21.072   0.011 1.00 . A A . 25 ARG N    1 1 
        2  1200 1 1 25 ARG NE   N 25.650 -23.986  -3.450 1.00 . A A . 25 ARG NE   1 1 
        2  1201 1 1 25 ARG NH1  N 25.388 -25.286  -5.330 1.00 . A A . 25 ARG NH1  1 1 
        2  1202 1 1 25 ARG NH2  N 26.435 -26.148  -3.478 1.00 . A A . 25 ARG NH2  1 1 
        2  1203 1 1 25 ARG O    O 28.411 -21.822  -0.598 1.00 . A A . 25 ARG O    1 1 
        2  1204 1 1 26 SER C    C 29.402 -19.466   1.071 1.00 . A A . 26 SER C    1 1 
        2  1205 1 1 26 SER CA   C 28.924 -19.111  -0.334 1.00 . A A . 26 SER CA   1 1 
        2  1206 1 1 26 SER CB   C 28.848 -17.591  -0.490 1.00 . A A . 26 SER CB   1 1 
        2  1207 1 1 26 SER H    H 26.841 -19.134  -0.716 1.00 . A A . 26 SER H    1 1 
        2  1208 1 1 26 SER HA   H 29.629 -19.503  -1.051 1.00 . A A . 26 SER HA   1 1 
        2  1209 1 1 26 SER HB2  H 28.117 -17.197   0.200 1.00 . A A . 26 SER HB2  1 1 
        2  1210 1 1 26 SER HB3  H 29.815 -17.161  -0.275 1.00 . A A . 26 SER HB3  1 1 
        2  1211 1 1 26 SER HG   H 29.249 -17.209  -2.369 1.00 . A A . 26 SER HG   1 1 
        2  1212 1 1 26 SER N    N 27.624 -19.713  -0.608 1.00 . A A . 26 SER N    1 1 
        2  1213 1 1 26 SER O    O 30.602 -19.523   1.334 1.00 . A A . 26 SER O    1 1 
        2  1214 1 1 26 SER OG   O 28.470 -17.231  -1.808 1.00 . A A . 26 SER OG   1 1 
        2  1215 1 1 27 GLY C    C 29.085 -18.831   4.189 1.00 . A A . 27 GLY C    1 1 
        2  1216 1 1 27 GLY CA   C 28.794 -20.051   3.337 1.00 . A A . 27 GLY CA   1 1 
        2  1217 1 1 27 GLY H    H 27.510 -19.644   1.703 1.00 . A A . 27 GLY H    1 1 
        2  1218 1 1 27 GLY HA2  H 27.971 -20.595   3.776 1.00 . A A . 27 GLY HA2  1 1 
        2  1219 1 1 27 GLY HA3  H 29.668 -20.685   3.327 1.00 . A A . 27 GLY HA3  1 1 
        2  1220 1 1 27 GLY N    N 28.451 -19.704   1.970 1.00 . A A . 27 GLY N    1 1 
        2  1221 1 1 27 GLY O    O 29.908 -18.885   5.101 1.00 . A A . 27 GLY O    1 1 
        2  1222 1 1 28 ASN C    C 27.260 -15.855   4.993 1.00 . A A . 28 ASN C    1 1 
        2  1223 1 1 28 ASN CA   C 28.602 -16.487   4.632 1.00 . A A . 28 ASN CA   1 1 
        2  1224 1 1 28 ASN CB   C 29.439 -15.502   3.814 1.00 . A A . 28 ASN CB   1 1 
        2  1225 1 1 28 ASN CG   C 30.308 -14.618   4.688 1.00 . A A . 28 ASN CG   1 1 
        2  1226 1 1 28 ASN H    H 27.766 -17.745   3.149 1.00 . A A . 28 ASN H    1 1 
        2  1227 1 1 28 ASN HA   H 29.130 -16.726   5.543 1.00 . A A . 28 ASN HA   1 1 
        2  1228 1 1 28 ASN HB2  H 30.080 -16.054   3.143 1.00 . A A . 28 ASN HB2  1 1 
        2  1229 1 1 28 ASN HB3  H 28.780 -14.870   3.238 1.00 . A A . 28 ASN HB3  1 1 
        2  1230 1 1 28 ASN HD21 H 30.651 -13.398   3.155 1.00 . A A . 28 ASN HD21 1 1 
        2  1231 1 1 28 ASN HD22 H 31.411 -12.964   4.644 1.00 . A A . 28 ASN HD22 1 1 
        2  1232 1 1 28 ASN N    N 28.409 -17.727   3.889 1.00 . A A . 28 ASN N    1 1 
        2  1233 1 1 28 ASN ND2  N 30.844 -13.552   4.103 1.00 . A A . 28 ASN ND2  1 1 
        2  1234 1 1 28 ASN O    O 26.491 -15.464   4.115 1.00 . A A . 28 ASN O    1 1 
        2  1235 1 1 28 ASN OD1  O 30.496 -14.890   5.874 1.00 . A A . 28 ASN OD1  1 1 
        2  1236 1 1 29 ASP C    C 25.592 -13.737   6.275 1.00 . A A . 29 ASP C    1 1 
        2  1237 1 1 29 ASP CA   C 25.741 -15.173   6.767 1.00 . A A . 29 ASP CA   1 1 
        2  1238 1 1 29 ASP CB   C 25.687 -15.211   8.295 1.00 . A A . 29 ASP CB   1 1 
        2  1239 1 1 29 ASP CG   C 24.352 -14.742   8.839 1.00 . A A . 29 ASP CG   1 1 
        2  1240 1 1 29 ASP H    H 27.641 -16.089   6.941 1.00 . A A . 29 ASP H    1 1 
        2  1241 1 1 29 ASP HA   H 24.926 -15.761   6.373 1.00 . A A . 29 ASP HA   1 1 
        2  1242 1 1 29 ASP HB2  H 25.856 -16.224   8.630 1.00 . A A . 29 ASP HB2  1 1 
        2  1243 1 1 29 ASP HB3  H 26.462 -14.571   8.692 1.00 . A A . 29 ASP HB3  1 1 
        2  1244 1 1 29 ASP N    N 26.988 -15.759   6.290 1.00 . A A . 29 ASP N    1 1 
        2  1245 1 1 29 ASP O    O 24.484 -13.204   6.213 1.00 . A A . 29 ASP O    1 1 
        2  1246 1 1 29 ASP OD1  O 23.417 -15.567   8.907 1.00 . A A . 29 ASP OD1  1 1 
        2  1247 1 1 29 ASP OD2  O 24.241 -13.550   9.196 1.00 . A A . 29 ASP OD2  1 1 
        2  1248 1 1 30 GLU C    C 26.239 -11.676   3.994 1.00 . A A . 30 GLU C    1 1 
        2  1249 1 1 30 GLU CA   C 26.708 -11.740   5.445 1.00 . A A . 30 GLU CA   1 1 
        2  1250 1 1 30 GLU CB   C 28.104 -11.126   5.569 1.00 . A A . 30 GLU CB   1 1 
        2  1251 1 1 30 GLU CD   C 29.828 -10.392   7.263 1.00 . A A . 30 GLU CD   1 1 
        2  1252 1 1 30 GLU CG   C 28.788 -11.431   6.890 1.00 . A A . 30 GLU CG   1 1 
        2  1253 1 1 30 GLU H    H 27.567 -13.593   6.001 1.00 . A A . 30 GLU H    1 1 
        2  1254 1 1 30 GLU HA   H 26.021 -11.176   6.058 1.00 . A A . 30 GLU HA   1 1 
        2  1255 1 1 30 GLU HB2  H 28.723 -11.505   4.769 1.00 . A A . 30 GLU HB2  1 1 
        2  1256 1 1 30 GLU HB3  H 28.022 -10.053   5.470 1.00 . A A . 30 GLU HB3  1 1 
        2  1257 1 1 30 GLU HG2  H 28.041 -11.465   7.669 1.00 . A A . 30 GLU HG2  1 1 
        2  1258 1 1 30 GLU HG3  H 29.273 -12.394   6.816 1.00 . A A . 30 GLU HG3  1 1 
        2  1259 1 1 30 GLU N    N 26.715 -13.116   5.929 1.00 . A A . 30 GLU N    1 1 
        2  1260 1 1 30 GLU O    O 25.536 -10.746   3.598 1.00 . A A . 30 GLU O    1 1 
        2  1261 1 1 30 GLU OE1  O 30.270  -9.646   6.364 1.00 . A A . 30 GLU OE1  1 1 
        2  1262 1 1 30 GLU OE2  O 30.200 -10.326   8.453 1.00 . A A . 30 GLU OE2  1 1 
        2  1263 1 1 31 TYR C    C 24.747 -12.576   1.633 1.00 . A A . 31 TYR C    1 1 
        2  1264 1 1 31 TYR CA   C 26.256 -12.727   1.800 1.00 . A A . 31 TYR CA   1 1 
        2  1265 1 1 31 TYR CB   C 26.720 -14.045   1.178 1.00 . A A . 31 TYR CB   1 1 
        2  1266 1 1 31 TYR CD1  C 29.136 -13.322   1.065 1.00 . A A . 31 TYR CD1  1 1 
        2  1267 1 1 31 TYR CD2  C 28.218 -14.473  -0.809 1.00 . A A . 31 TYR CD2  1 1 
        2  1268 1 1 31 TYR CE1  C 30.352 -13.227   0.417 1.00 . A A . 31 TYR CE1  1 1 
        2  1269 1 1 31 TYR CE2  C 29.431 -14.384  -1.465 1.00 . A A . 31 TYR CE2  1 1 
        2  1270 1 1 31 TYR CG   C 28.049 -13.944   0.465 1.00 . A A . 31 TYR CG   1 1 
        2  1271 1 1 31 TYR CZ   C 30.495 -13.759  -0.848 1.00 . A A . 31 TYR CZ   1 1 
        2  1272 1 1 31 TYR H    H 27.192 -13.384   3.580 1.00 . A A . 31 TYR H    1 1 
        2  1273 1 1 31 TYR HA   H 26.747 -11.909   1.292 1.00 . A A . 31 TYR HA   1 1 
        2  1274 1 1 31 TYR HB2  H 26.817 -14.788   1.955 1.00 . A A . 31 TYR HB2  1 1 
        2  1275 1 1 31 TYR HB3  H 25.982 -14.376   0.461 1.00 . A A . 31 TYR HB3  1 1 
        2  1276 1 1 31 TYR HD1  H 29.022 -12.907   2.056 1.00 . A A . 31 TYR HD1  1 1 
        2  1277 1 1 31 TYR HD2  H 27.382 -14.961  -1.290 1.00 . A A . 31 TYR HD2  1 1 
        2  1278 1 1 31 TYR HE1  H 31.186 -12.739   0.900 1.00 . A A . 31 TYR HE1  1 1 
        2  1279 1 1 31 TYR HE2  H 29.543 -14.800  -2.455 1.00 . A A . 31 TYR HE2  1 1 
        2  1280 1 1 31 TYR HH   H 32.181 -12.897  -1.178 1.00 . A A . 31 TYR HH   1 1 
        2  1281 1 1 31 TYR N    N 26.633 -12.671   3.207 1.00 . A A . 31 TYR N    1 1 
        2  1282 1 1 31 TYR O    O 24.270 -12.077   0.614 1.00 . A A . 31 TYR O    1 1 
        2  1283 1 1 31 TYR OH   O 31.705 -13.668  -1.496 1.00 . A A . 31 TYR OH   1 1 
        2  1284 1 1 32 TYR C    C 22.089 -11.490   2.367 1.00 . A A . 32 TYR C    1 1 
        2  1285 1 1 32 TYR CA   C 22.546 -12.925   2.610 1.00 . A A . 32 TYR CA   1 1 
        2  1286 1 1 32 TYR CB   C 21.954 -13.446   3.920 1.00 . A A . 32 TYR CB   1 1 
        2  1287 1 1 32 TYR CD1  C 19.518 -13.490   3.256 1.00 . A A . 32 TYR CD1  1 1 
        2  1288 1 1 32 TYR CD2  C 20.133 -12.251   5.198 1.00 . A A . 32 TYR CD2  1 1 
        2  1289 1 1 32 TYR CE1  C 18.196 -13.135   3.443 1.00 . A A . 32 TYR CE1  1 1 
        2  1290 1 1 32 TYR CE2  C 18.813 -11.892   5.392 1.00 . A A . 32 TYR CE2  1 1 
        2  1291 1 1 32 TYR CG   C 20.508 -13.055   4.129 1.00 . A A . 32 TYR CG   1 1 
        2  1292 1 1 32 TYR CZ   C 17.848 -12.336   4.512 1.00 . A A . 32 TYR CZ   1 1 
        2  1293 1 1 32 TYR H    H 24.439 -13.398   3.429 1.00 . A A . 32 TYR H    1 1 
        2  1294 1 1 32 TYR HA   H 22.196 -13.545   1.797 1.00 . A A . 32 TYR HA   1 1 
        2  1295 1 1 32 TYR HB2  H 22.010 -14.524   3.929 1.00 . A A . 32 TYR HB2  1 1 
        2  1296 1 1 32 TYR HB3  H 22.527 -13.053   4.747 1.00 . A A . 32 TYR HB3  1 1 
        2  1297 1 1 32 TYR HD1  H 19.793 -14.115   2.420 1.00 . A A . 32 TYR HD1  1 1 
        2  1298 1 1 32 TYR HD2  H 20.891 -11.904   5.885 1.00 . A A . 32 TYR HD2  1 1 
        2  1299 1 1 32 TYR HE1  H 17.440 -13.483   2.754 1.00 . A A . 32 TYR HE1  1 1 
        2  1300 1 1 32 TYR HE2  H 18.541 -11.266   6.230 1.00 . A A . 32 TYR HE2  1 1 
        2  1301 1 1 32 TYR HH   H 16.314 -11.244   4.126 1.00 . A A . 32 TYR HH   1 1 
        2  1302 1 1 32 TYR N    N 24.001 -13.010   2.643 1.00 . A A . 32 TYR N    1 1 
        2  1303 1 1 32 TYR O    O 21.238 -11.233   1.515 1.00 . A A . 32 TYR O    1 1 
        2  1304 1 1 32 TYR OH   O 16.533 -11.980   4.702 1.00 . A A . 32 TYR OH   1 1 
        2  1305 1 1 33 SER C    C 22.832  -8.578   1.677 1.00 . A A . 33 SER C    1 1 
        2  1306 1 1 33 SER CA   C 22.312  -9.148   2.993 1.00 . A A . 33 SER CA   1 1 
        2  1307 1 1 33 SER CB   C 22.881  -8.350   4.167 1.00 . A A . 33 SER CB   1 1 
        2  1308 1 1 33 SER H    H 23.333 -10.826   3.784 1.00 . A A . 33 SER H    1 1 
        2  1309 1 1 33 SER HA   H 21.235  -9.071   3.005 1.00 . A A . 33 SER HA   1 1 
        2  1310 1 1 33 SER HB2  H 23.406  -7.485   3.791 1.00 . A A . 33 SER HB2  1 1 
        2  1311 1 1 33 SER HB3  H 22.072  -8.030   4.807 1.00 . A A . 33 SER HB3  1 1 
        2  1312 1 1 33 SER HG   H 24.385  -8.560   5.405 1.00 . A A . 33 SER HG   1 1 
        2  1313 1 1 33 SER N    N 22.661 -10.558   3.122 1.00 . A A . 33 SER N    1 1 
        2  1314 1 1 33 SER O    O 22.233  -7.669   1.103 1.00 . A A . 33 SER O    1 1 
        2  1315 1 1 33 SER OG   O 23.782  -9.135   4.929 1.00 . A A . 33 SER OG   1 1 
        2  1316 1 1 34 GLU C    C 23.538  -8.711  -1.184 1.00 . A A . 34 GLU C    1 1 
        2  1317 1 1 34 GLU CA   C 24.551  -8.665  -0.043 1.00 . A A . 34 GLU CA   1 1 
        2  1318 1 1 34 GLU CB   C 25.767  -9.525  -0.393 1.00 . A A . 34 GLU CB   1 1 
        2  1319 1 1 34 GLU CD   C 28.120  -9.423   0.523 1.00 . A A . 34 GLU CD   1 1 
        2  1320 1 1 34 GLU CG   C 27.081  -8.762  -0.363 1.00 . A A . 34 GLU CG   1 1 
        2  1321 1 1 34 GLU H    H 24.381  -9.843   1.708 1.00 . A A . 34 GLU H    1 1 
        2  1322 1 1 34 GLU HA   H 24.872  -7.644   0.096 1.00 . A A . 34 GLU HA   1 1 
        2  1323 1 1 34 GLU HB2  H 25.832 -10.340   0.313 1.00 . A A . 34 GLU HB2  1 1 
        2  1324 1 1 34 GLU HB3  H 25.633  -9.931  -1.385 1.00 . A A . 34 GLU HB3  1 1 
        2  1325 1 1 34 GLU HG2  H 27.472  -8.705  -1.368 1.00 . A A . 34 GLU HG2  1 1 
        2  1326 1 1 34 GLU HG3  H 26.895  -7.765   0.007 1.00 . A A . 34 GLU HG3  1 1 
        2  1327 1 1 34 GLU N    N 23.950  -9.120   1.205 1.00 . A A . 34 GLU N    1 1 
        2  1328 1 1 34 GLU O    O 23.335  -7.723  -1.890 1.00 . A A . 34 GLU O    1 1 
        2  1329 1 1 34 GLU OE1  O 28.082  -9.195   1.750 1.00 . A A . 34 GLU OE1  1 1 
        2  1330 1 1 34 GLU OE2  O 28.969 -10.166  -0.011 1.00 . A A . 34 GLU OE2  1 1 
        2  1331 1 1 35 CYS C    C 20.805  -9.000  -2.298 1.00 . A A . 35 CYS C    1 1 
        2  1332 1 1 35 CYS CA   C 21.913 -10.043  -2.412 1.00 . A A . 35 CYS CA   1 1 
        2  1333 1 1 35 CYS CB   C 21.313 -11.449  -2.346 1.00 . A A . 35 CYS CB   1 1 
        2  1334 1 1 35 CYS H    H 23.108 -10.619  -0.763 1.00 . A A . 35 CYS H    1 1 
        2  1335 1 1 35 CYS HA   H 22.411  -9.918  -3.361 1.00 . A A . 35 CYS HA   1 1 
        2  1336 1 1 35 CYS HB2  H 21.990 -12.144  -2.821 1.00 . A A . 35 CYS HB2  1 1 
        2  1337 1 1 35 CYS HB3  H 21.186 -11.729  -1.311 1.00 . A A . 35 CYS HB3  1 1 
        2  1338 1 1 35 CYS N    N 22.904  -9.866  -1.358 1.00 . A A . 35 CYS N    1 1 
        2  1339 1 1 35 CYS O    O 20.322  -8.478  -3.304 1.00 . A A . 35 CYS O    1 1 
        2  1340 1 1 35 CYS SG   S 19.694 -11.606  -3.167 1.00 . A A . 35 CYS SG   1 1 
        2  1341 1 1 36 CYS C    C 19.781  -6.334  -1.301 1.00 . A A . 36 CYS C    1 1 
        2  1342 1 1 36 CYS CA   C 19.357  -7.719  -0.819 1.00 . A A . 36 CYS CA   1 1 
        2  1343 1 1 36 CYS CB   C 19.017  -7.670   0.672 1.00 . A A . 36 CYS CB   1 1 
        2  1344 1 1 36 CYS H    H 20.831  -9.148  -0.304 1.00 . A A . 36 CYS H    1 1 
        2  1345 1 1 36 CYS HA   H 18.481  -8.025  -1.369 1.00 . A A . 36 CYS HA   1 1 
        2  1346 1 1 36 CYS HB2  H 19.835  -8.098   1.234 1.00 . A A . 36 CYS HB2  1 1 
        2  1347 1 1 36 CYS HB3  H 18.884  -6.640   0.969 1.00 . A A . 36 CYS HB3  1 1 
        2  1348 1 1 36 CYS N    N 20.408  -8.699  -1.066 1.00 . A A . 36 CYS N    1 1 
        2  1349 1 1 36 CYS O    O 18.943  -5.463  -1.530 1.00 . A A . 36 CYS O    1 1 
        2  1350 1 1 36 CYS SG   S 17.503  -8.579   1.120 1.00 . A A . 36 CYS SG   1 1 
        2  1351 1 1 37 GLU C    C 21.226  -4.591  -3.355 1.00 . A A . 37 GLU C    1 1 
        2  1352 1 1 37 GLU CA   C 21.622  -4.862  -1.907 1.00 . A A . 37 GLU CA   1 1 
        2  1353 1 1 37 GLU CB   C 23.146  -4.845  -1.772 1.00 . A A . 37 GLU CB   1 1 
        2  1354 1 1 37 GLU CD   C 25.111  -4.876  -0.184 1.00 . A A . 37 GLU CD   1 1 
        2  1355 1 1 37 GLU CG   C 23.637  -5.179  -0.373 1.00 . A A . 37 GLU CG   1 1 
        2  1356 1 1 37 GLU H    H 21.706  -6.875  -1.254 1.00 . A A . 37 GLU H    1 1 
        2  1357 1 1 37 GLU HA   H 21.206  -4.088  -1.281 1.00 . A A . 37 GLU HA   1 1 
        2  1358 1 1 37 GLU HB2  H 23.565  -5.564  -2.460 1.00 . A A . 37 GLU HB2  1 1 
        2  1359 1 1 37 GLU HB3  H 23.507  -3.860  -2.031 1.00 . A A . 37 GLU HB3  1 1 
        2  1360 1 1 37 GLU HG2  H 23.072  -4.598   0.341 1.00 . A A . 37 GLU HG2  1 1 
        2  1361 1 1 37 GLU HG3  H 23.474  -6.231  -0.189 1.00 . A A . 37 GLU HG3  1 1 
        2  1362 1 1 37 GLU N    N 21.088  -6.141  -1.453 1.00 . A A . 37 GLU N    1 1 
        2  1363 1 1 37 GLU O    O 20.482  -5.361  -3.961 1.00 . A A . 37 GLU O    1 1 
        2  1364 1 1 37 GLU OE1  O 25.947  -5.663  -0.677 1.00 . A A . 37 GLU OE1  1 1 
        2  1365 1 1 37 GLU OE2  O 25.429  -3.852   0.456 1.00 . A A . 37 GLU OE2  1 1 
        2  1366 1 1 38 SER C    C 21.474  -4.328  -6.199 1.00 . A A . 38 SER C    1 1 
        2  1367 1 1 38 SER CA   C 21.424  -3.112  -5.278 1.00 . A A . 38 SER CA   1 1 
        2  1368 1 1 38 SER CB   C 22.408  -2.047  -5.767 1.00 . A A . 38 SER CB   1 1 
        2  1369 1 1 38 SER H    H 22.316  -2.915  -3.368 1.00 . A A . 38 SER H    1 1 
        2  1370 1 1 38 SER HA   H 20.425  -2.702  -5.296 1.00 . A A . 38 SER HA   1 1 
        2  1371 1 1 38 SER HB2  H 22.523  -1.290  -5.006 1.00 . A A . 38 SER HB2  1 1 
        2  1372 1 1 38 SER HB3  H 23.365  -2.508  -5.964 1.00 . A A . 38 SER HB3  1 1 
        2  1373 1 1 38 SER HG   H 21.855  -0.487  -6.815 1.00 . A A . 38 SER HG   1 1 
        2  1374 1 1 38 SER N    N 21.728  -3.489  -3.903 1.00 . A A . 38 SER N    1 1 
        2  1375 1 1 38 SER O    O 22.147  -5.316  -5.904 1.00 . A A . 38 SER O    1 1 
        2  1376 1 1 38 SER OG   O 21.944  -1.432  -6.957 1.00 . A A . 38 SER OG   1 1 
        2  1377 1 1 39 ASP C    C 22.131  -5.788  -8.647 1.00 . A A . 39 ASP C    1 1 
        2  1378 1 1 39 ASP CA   C 20.720  -5.339  -8.280 1.00 . A A . 39 ASP CA   1 1 
        2  1379 1 1 39 ASP CB   C 19.963  -4.911  -9.538 1.00 . A A . 39 ASP CB   1 1 
        2  1380 1 1 39 ASP CG   C 20.512  -3.630 -10.135 1.00 . A A . 39 ASP CG   1 1 
        2  1381 1 1 39 ASP H    H 20.242  -3.433  -7.493 1.00 . A A . 39 ASP H    1 1 
        2  1382 1 1 39 ASP HA   H 20.200  -6.168  -7.823 1.00 . A A . 39 ASP HA   1 1 
        2  1383 1 1 39 ASP HB2  H 20.039  -5.693 -10.279 1.00 . A A . 39 ASP HB2  1 1 
        2  1384 1 1 39 ASP HB3  H 18.924  -4.755  -9.289 1.00 . A A . 39 ASP HB3  1 1 
        2  1385 1 1 39 ASP N    N 20.758  -4.247  -7.314 1.00 . A A . 39 ASP N    1 1 
        2  1386 1 1 39 ASP O    O 22.348  -6.939  -9.027 1.00 . A A . 39 ASP O    1 1 
        2  1387 1 1 39 ASP OD1  O 20.090  -2.541  -9.693 1.00 . A A . 39 ASP OD1  1 1 
        2  1388 1 1 39 ASP OD2  O 21.364  -3.717 -11.044 1.00 . A A . 39 ASP OD2  1 1 
        2  1389 1 1 40 TYR C    C 24.929  -6.457  -8.172 1.00 . A A . 40 TYR C    1 1 
        2  1390 1 1 40 TYR CA   C 24.476  -5.172  -8.857 1.00 . A A . 40 TYR CA   1 1 
        2  1391 1 1 40 TYR CB   C 25.381  -4.012  -8.440 1.00 . A A . 40 TYR CB   1 1 
        2  1392 1 1 40 TYR CD1  C 27.278  -4.840  -6.995 1.00 . A A . 40 TYR CD1  1 1 
        2  1393 1 1 40 TYR CD2  C 27.734  -4.363  -9.285 1.00 . A A . 40 TYR CD2  1 1 
        2  1394 1 1 40 TYR CE1  C 28.597  -5.206  -6.804 1.00 . A A . 40 TYR CE1  1 1 
        2  1395 1 1 40 TYR CE2  C 29.054  -4.729  -9.104 1.00 . A A . 40 TYR CE2  1 1 
        2  1396 1 1 40 TYR CG   C 26.824  -4.412  -8.237 1.00 . A A . 40 TYR CG   1 1 
        2  1397 1 1 40 TYR CZ   C 29.480  -5.150  -7.862 1.00 . A A . 40 TYR CZ   1 1 
        2  1398 1 1 40 TYR H    H 22.851  -3.972  -8.225 1.00 . A A . 40 TYR H    1 1 
        2  1399 1 1 40 TYR HA   H 24.546  -5.304  -9.927 1.00 . A A . 40 TYR HA   1 1 
        2  1400 1 1 40 TYR HB2  H 25.353  -3.250  -9.204 1.00 . A A . 40 TYR HB2  1 1 
        2  1401 1 1 40 TYR HB3  H 25.017  -3.597  -7.512 1.00 . A A . 40 TYR HB3  1 1 
        2  1402 1 1 40 TYR HD1  H 26.584  -4.883  -6.168 1.00 . A A . 40 TYR HD1  1 1 
        2  1403 1 1 40 TYR HD2  H 27.397  -4.032 -10.257 1.00 . A A . 40 TYR HD2  1 1 
        2  1404 1 1 40 TYR HE1  H 28.931  -5.536  -5.831 1.00 . A A . 40 TYR HE1  1 1 
        2  1405 1 1 40 TYR HE2  H 29.746  -4.684  -9.932 1.00 . A A . 40 TYR HE2  1 1 
        2  1406 1 1 40 TYR HH   H 31.205  -5.674  -8.529 1.00 . A A . 40 TYR HH   1 1 
        2  1407 1 1 40 TYR N    N 23.086  -4.872  -8.533 1.00 . A A . 40 TYR N    1 1 
        2  1408 1 1 40 TYR O    O 25.603  -7.292  -8.776 1.00 . A A . 40 TYR O    1 1 
        2  1409 1 1 40 TYR OH   O 30.794  -5.514  -7.676 1.00 . A A . 40 TYR OH   1 1 
        2  1410 1 1 41 ARG C    C 23.930  -8.926  -6.374 1.00 . A A . 41 ARG C    1 1 
        2  1411 1 1 41 ARG CA   C 24.923  -7.792  -6.137 1.00 . A A . 41 ARG CA   1 1 
        2  1412 1 1 41 ARG CB   C 24.984  -7.457  -4.645 1.00 . A A . 41 ARG CB   1 1 
        2  1413 1 1 41 ARG CD   C 26.527  -9.397  -4.231 1.00 . A A . 41 ARG CD   1 1 
        2  1414 1 1 41 ARG CG   C 25.283  -8.659  -3.763 1.00 . A A . 41 ARG CG   1 1 
        2  1415 1 1 41 ARG CZ   C 28.861  -8.897  -4.820 1.00 . A A . 41 ARG CZ   1 1 
        2  1416 1 1 41 ARG H    H 24.018  -5.909  -6.479 1.00 . A A . 41 ARG H    1 1 
        2  1417 1 1 41 ARG HA   H 25.900  -8.110  -6.465 1.00 . A A . 41 ARG HA   1 1 
        2  1418 1 1 41 ARG HB2  H 25.757  -6.720  -4.485 1.00 . A A . 41 ARG HB2  1 1 
        2  1419 1 1 41 ARG HB3  H 24.034  -7.043  -4.342 1.00 . A A . 41 ARG HB3  1 1 
        2  1420 1 1 41 ARG HD2  H 26.800 -10.126  -3.482 1.00 . A A . 41 ARG HD2  1 1 
        2  1421 1 1 41 ARG HD3  H 26.303  -9.901  -5.159 1.00 . A A . 41 ARG HD3  1 1 
        2  1422 1 1 41 ARG HE   H 27.501  -7.535  -4.295 1.00 . A A . 41 ARG HE   1 1 
        2  1423 1 1 41 ARG HG2  H 25.438  -8.320  -2.750 1.00 . A A . 41 ARG HG2  1 1 
        2  1424 1 1 41 ARG HG3  H 24.441  -9.334  -3.794 1.00 . A A . 41 ARG HG3  1 1 
        2  1425 1 1 41 ARG HH11 H 28.365 -10.853  -4.900 1.00 . A A . 41 ARG HH11 1 1 
        2  1426 1 1 41 ARG HH12 H 30.007 -10.487  -5.313 1.00 . A A . 41 ARG HH12 1 1 
        2  1427 1 1 41 ARG HH21 H 29.661  -7.040  -4.837 1.00 . A A . 41 ARG HH21 1 1 
        2  1428 1 1 41 ARG HH22 H 30.743  -8.318  -5.276 1.00 . A A . 41 ARG HH22 1 1 
        2  1429 1 1 41 ARG N    N 24.554  -6.609  -6.906 1.00 . A A . 41 ARG N    1 1 
        2  1430 1 1 41 ARG NE   N 27.653  -8.492  -4.442 1.00 . A A . 41 ARG NE   1 1 
        2  1431 1 1 41 ARG NH1  N 29.097 -10.185  -5.027 1.00 . A A . 41 ARG NH1  1 1 
        2  1432 1 1 41 ARG NH2  N 29.835  -8.012  -4.992 1.00 . A A . 41 ARG NH2  1 1 
        2  1433 1 1 41 ARG O    O 24.310 -10.095  -6.432 1.00 . A A . 41 ARG O    1 1 
        2  1434 1 1 42 TYR C    C 21.965 -10.472  -7.908 1.00 . A A . 42 TYR C    1 1 
        2  1435 1 1 42 TYR CA   C 21.609  -9.559  -6.739 1.00 . A A . 42 TYR CA   1 1 
        2  1436 1 1 42 TYR CB   C 20.273  -8.864  -7.009 1.00 . A A . 42 TYR CB   1 1 
        2  1437 1 1 42 TYR CD1  C 18.953 -11.002  -6.766 1.00 . A A . 42 TYR CD1  1 1 
        2  1438 1 1 42 TYR CD2  C 18.359  -9.506  -8.524 1.00 . A A . 42 TYR CD2  1 1 
        2  1439 1 1 42 TYR CE1  C 17.951 -11.869  -7.159 1.00 . A A . 42 TYR CE1  1 1 
        2  1440 1 1 42 TYR CE2  C 17.353 -10.366  -8.923 1.00 . A A . 42 TYR CE2  1 1 
        2  1441 1 1 42 TYR CG   C 19.175  -9.808  -7.441 1.00 . A A . 42 TYR CG   1 1 
        2  1442 1 1 42 TYR CZ   C 17.154 -11.546  -8.237 1.00 . A A . 42 TYR CZ   1 1 
        2  1443 1 1 42 TYR H    H 22.415  -7.623  -6.454 1.00 . A A . 42 TYR H    1 1 
        2  1444 1 1 42 TYR HA   H 21.517 -10.158  -5.844 1.00 . A A . 42 TYR HA   1 1 
        2  1445 1 1 42 TYR HB2  H 19.946  -8.366  -6.109 1.00 . A A . 42 TYR HB2  1 1 
        2  1446 1 1 42 TYR HB3  H 20.409  -8.131  -7.791 1.00 . A A . 42 TYR HB3  1 1 
        2  1447 1 1 42 TYR HD1  H 19.579 -11.252  -5.922 1.00 . A A . 42 TYR HD1  1 1 
        2  1448 1 1 42 TYR HD2  H 18.517  -8.581  -9.059 1.00 . A A . 42 TYR HD2  1 1 
        2  1449 1 1 42 TYR HE1  H 17.794 -12.793  -6.622 1.00 . A A . 42 TYR HE1  1 1 
        2  1450 1 1 42 TYR HE2  H 16.729 -10.114  -9.767 1.00 . A A . 42 TYR HE2  1 1 
        2  1451 1 1 42 TYR HH   H 15.939 -12.999  -7.906 1.00 . A A . 42 TYR HH   1 1 
        2  1452 1 1 42 TYR N    N 22.657  -8.571  -6.510 1.00 . A A . 42 TYR N    1 1 
        2  1453 1 1 42 TYR O    O 21.846 -11.694  -7.816 1.00 . A A . 42 TYR O    1 1 
        2  1454 1 1 42 TYR OH   O 16.154 -12.406  -8.630 1.00 . A A . 42 TYR OH   1 1 
        2  1455 1 1 43 HIS C    C 24.057 -11.423  -9.952 1.00 . A A . 43 HIS C    1 1 
        2  1456 1 1 43 HIS CA   C 22.780 -10.625 -10.197 1.00 . A A . 43 HIS CA   1 1 
        2  1457 1 1 43 HIS CB   C 22.973  -9.684 -11.387 1.00 . A A . 43 HIS CB   1 1 
        2  1458 1 1 43 HIS CD2  C 20.415  -9.280 -11.535 1.00 . A A . 43 HIS CD2  1 1 
        2  1459 1 1 43 HIS CE1  C 20.441  -7.563 -12.899 1.00 . A A . 43 HIS CE1  1 1 
        2  1460 1 1 43 HIS CG   C 21.709  -9.015 -11.832 1.00 . A A . 43 HIS CG   1 1 
        2  1461 1 1 43 HIS H    H 22.477  -8.891  -9.021 1.00 . A A . 43 HIS H    1 1 
        2  1462 1 1 43 HIS HA   H 21.978 -11.313 -10.420 1.00 . A A . 43 HIS HA   1 1 
        2  1463 1 1 43 HIS HB2  H 23.679  -8.913 -11.117 1.00 . A A . 43 HIS HB2  1 1 
        2  1464 1 1 43 HIS HB3  H 23.364 -10.247 -12.223 1.00 . A A . 43 HIS HB3  1 1 
        2  1465 1 1 43 HIS HD1  H 22.477  -7.504 -13.083 1.00 . A A . 43 HIS HD1  1 1 
        2  1466 1 1 43 HIS HD2  H 20.053 -10.065 -10.887 1.00 . A A . 43 HIS HD2  1 1 
        2  1467 1 1 43 HIS HE1  H 20.121  -6.745 -13.527 1.00 . A A . 43 HIS HE1  1 1 
        2  1468 1 1 43 HIS N    N 22.404  -9.868  -9.008 1.00 . A A . 43 HIS N    1 1 
        2  1469 1 1 43 HIS ND1  N 21.691  -7.935 -12.689 1.00 . A A . 43 HIS ND1  1 1 
        2  1470 1 1 43 HIS NE2  N 19.647  -8.363 -12.210 1.00 . A A . 43 HIS NE2  1 1 
        2  1471 1 1 43 HIS O    O 24.254 -12.491 -10.531 1.00 . A A . 43 HIS O    1 1 
        2  1472 1 1 44 ARG C    C 25.935 -12.847  -7.993 1.00 . A A . 44 ARG C    1 1 
        2  1473 1 1 44 ARG CA   C 26.181 -11.558  -8.772 1.00 . A A . 44 ARG CA   1 1 
        2  1474 1 1 44 ARG CB   C 27.081 -10.623  -7.961 1.00 . A A . 44 ARG CB   1 1 
        2  1475 1 1 44 ARG CD   C 29.018  -9.603  -9.196 1.00 . A A . 44 ARG CD   1 1 
        2  1476 1 1 44 ARG CG   C 27.576  -9.420  -8.747 1.00 . A A . 44 ARG CG   1 1 
        2  1477 1 1 44 ARG CZ   C 28.788 -11.170 -11.076 1.00 . A A . 44 ARG CZ   1 1 
        2  1478 1 1 44 ARG H    H 24.709 -10.041  -8.662 1.00 . A A . 44 ARG H    1 1 
        2  1479 1 1 44 ARG HA   H 26.674 -11.801  -9.701 1.00 . A A . 44 ARG HA   1 1 
        2  1480 1 1 44 ARG HB2  H 26.530 -10.264  -7.105 1.00 . A A . 44 ARG HB2  1 1 
        2  1481 1 1 44 ARG HB3  H 27.940 -11.180  -7.618 1.00 . A A . 44 ARG HB3  1 1 
        2  1482 1 1 44 ARG HD2  H 29.269  -8.811  -9.886 1.00 . A A . 44 ARG HD2  1 1 
        2  1483 1 1 44 ARG HD3  H 29.660  -9.543  -8.330 1.00 . A A . 44 ARG HD3  1 1 
        2  1484 1 1 44 ARG HE   H 29.720 -11.577  -9.360 1.00 . A A . 44 ARG HE   1 1 
        2  1485 1 1 44 ARG HG2  H 26.953  -9.292  -9.620 1.00 . A A . 44 ARG HG2  1 1 
        2  1486 1 1 44 ARG HG3  H 27.510  -8.542  -8.123 1.00 . A A . 44 ARG HG3  1 1 
        2  1487 1 1 44 ARG HH11 H 27.944  -9.358 -11.371 1.00 . A A . 44 ARG HH11 1 1 
        2  1488 1 1 44 ARG HH12 H 27.790 -10.472 -12.689 1.00 . A A . 44 ARG HH12 1 1 
        2  1489 1 1 44 ARG HH21 H 29.524 -13.053 -11.088 1.00 . A A . 44 ARG HH21 1 1 
        2  1490 1 1 44 ARG HH22 H 28.688 -12.574 -12.527 1.00 . A A . 44 ARG HH22 1 1 
        2  1491 1 1 44 ARG N    N 24.922 -10.896  -9.091 1.00 . A A . 44 ARG N    1 1 
        2  1492 1 1 44 ARG NE   N 29.228 -10.889  -9.854 1.00 . A A . 44 ARG NE   1 1 
        2  1493 1 1 44 ARG NH1  N 28.119 -10.259 -11.769 1.00 . A A . 44 ARG NH1  1 1 
        2  1494 1 1 44 ARG NH2  N 29.019 -12.363 -11.608 1.00 . A A . 44 ARG NH2  1 1 
        2  1495 1 1 44 ARG O    O 26.680 -13.818  -8.129 1.00 . A A . 44 ARG O    1 1 
        2  1496 1 1 45 CYS C    C 23.942 -15.115  -7.246 1.00 . A A . 45 CYS C    1 1 
        2  1497 1 1 45 CYS CA   C 24.543 -14.016  -6.375 1.00 . A A . 45 CYS CA   1 1 
        2  1498 1 1 45 CYS CB   C 23.557 -13.630  -5.270 1.00 . A A . 45 CYS CB   1 1 
        2  1499 1 1 45 CYS H    H 24.330 -12.043  -7.111 1.00 . A A . 45 CYS H    1 1 
        2  1500 1 1 45 CYS HA   H 25.449 -14.387  -5.923 1.00 . A A . 45 CYS HA   1 1 
        2  1501 1 1 45 CYS HB2  H 23.109 -12.678  -5.515 1.00 . A A . 45 CYS HB2  1 1 
        2  1502 1 1 45 CYS HB3  H 22.783 -14.381  -5.210 1.00 . A A . 45 CYS HB3  1 1 
        2  1503 1 1 45 CYS N    N 24.887 -12.848  -7.177 1.00 . A A . 45 CYS N    1 1 
        2  1504 1 1 45 CYS O    O 24.134 -16.304  -6.986 1.00 . A A . 45 CYS O    1 1 
        2  1505 1 1 45 CYS SG   S 24.313 -13.477  -3.620 1.00 . A A . 45 CYS SG   1 1 
        2  1506 1 1 46 LEU C    C 23.632 -16.518  -9.894 1.00 . A A . 46 LEU C    1 1 
        2  1507 1 1 46 LEU CA   C 22.584 -15.661  -9.192 1.00 . A A . 46 LEU CA   1 1 
        2  1508 1 1 46 LEU CB   C 21.737 -14.920 -10.228 1.00 . A A . 46 LEU CB   1 1 
        2  1509 1 1 46 LEU CD1  C 20.017 -13.148 -10.656 1.00 . A A . 46 LEU CD1  1 1 
        2  1510 1 1 46 LEU CD2  C 19.369 -15.258  -9.480 1.00 . A A . 46 LEU CD2  1 1 
        2  1511 1 1 46 LEU CG   C 20.475 -14.237  -9.699 1.00 . A A . 46 LEU CG   1 1 
        2  1512 1 1 46 LEU H    H 23.096 -13.751  -8.437 1.00 . A A . 46 LEU H    1 1 
        2  1513 1 1 46 LEU HA   H 21.943 -16.304  -8.608 1.00 . A A . 46 LEU HA   1 1 
        2  1514 1 1 46 LEU HB2  H 22.358 -14.162 -10.681 1.00 . A A . 46 LEU HB2  1 1 
        2  1515 1 1 46 LEU HB3  H 21.437 -15.635 -10.981 1.00 . A A . 46 LEU HB3  1 1 
        2  1516 1 1 46 LEU HD11 H 19.583 -12.334 -10.095 1.00 . A A . 46 LEU HD11 1 1 
        2  1517 1 1 46 LEU HD12 H 19.279 -13.552 -11.334 1.00 . A A . 46 LEU HD12 1 1 
        2  1518 1 1 46 LEU HD13 H 20.863 -12.785 -11.221 1.00 . A A . 46 LEU HD13 1 1 
        2  1519 1 1 46 LEU HD21 H 18.586 -14.816  -8.881 1.00 . A A . 46 LEU HD21 1 1 
        2  1520 1 1 46 LEU HD22 H 19.770 -16.120  -8.967 1.00 . A A . 46 LEU HD22 1 1 
        2  1521 1 1 46 LEU HD23 H 18.965 -15.561 -10.434 1.00 . A A . 46 LEU HD23 1 1 
        2  1522 1 1 46 LEU HG   H 20.697 -13.773  -8.748 1.00 . A A . 46 LEU HG   1 1 
        2  1523 1 1 46 LEU N    N 23.214 -14.711  -8.281 1.00 . A A . 46 LEU N    1 1 
        2  1524 1 1 46 LEU O    O 23.383 -17.680 -10.217 1.00 . A A . 46 LEU O    1 1 
        2  1525 1 1 47 ASP C    C 26.207 -17.956 -10.062 1.00 . A A . 47 ASP C    1 1 
        2  1526 1 1 47 ASP CA   C 25.892 -16.650 -10.786 1.00 . A A . 47 ASP CA   1 1 
        2  1527 1 1 47 ASP CB   C 27.143 -15.772 -10.846 1.00 . A A . 47 ASP CB   1 1 
        2  1528 1 1 47 ASP CG   C 27.989 -16.052 -12.073 1.00 . A A . 47 ASP CG   1 1 
        2  1529 1 1 47 ASP H    H 24.942 -15.009  -9.844 1.00 . A A . 47 ASP H    1 1 
        2  1530 1 1 47 ASP HA   H 25.576 -16.879 -11.793 1.00 . A A . 47 ASP HA   1 1 
        2  1531 1 1 47 ASP HB2  H 26.845 -14.733 -10.867 1.00 . A A . 47 ASP HB2  1 1 
        2  1532 1 1 47 ASP HB3  H 27.744 -15.952  -9.967 1.00 . A A . 47 ASP HB3  1 1 
        2  1533 1 1 47 ASP N    N 24.805 -15.938 -10.125 1.00 . A A . 47 ASP N    1 1 
        2  1534 1 1 47 ASP O    O 26.483 -18.977 -10.693 1.00 . A A . 47 ASP O    1 1 
        2  1535 1 1 47 ASP OD1  O 27.435 -16.034 -13.192 1.00 . A A . 47 ASP OD1  1 1 
        2  1536 1 1 47 ASP OD2  O 29.205 -16.287 -11.913 1.00 . A A . 47 ASP OD2  1 1 
        2  1537 1 1 48 LEU C    C 25.269 -20.065  -7.948 1.00 . A A . 48 LEU C    1 1 
        2  1538 1 1 48 LEU CA   C 26.445 -19.095  -7.924 1.00 . A A . 48 LEU CA   1 1 
        2  1539 1 1 48 LEU CB   C 26.753 -18.685  -6.483 1.00 . A A . 48 LEU CB   1 1 
        2  1540 1 1 48 LEU CD1  C 27.844 -17.063  -4.913 1.00 . A A . 48 LEU CD1  1 1 
        2  1541 1 1 48 LEU CD2  C 29.240 -18.370  -6.526 1.00 . A A . 48 LEU CD2  1 1 
        2  1542 1 1 48 LEU CG   C 27.899 -17.689  -6.298 1.00 . A A . 48 LEU CG   1 1 
        2  1543 1 1 48 LEU H    H 25.938 -17.073  -8.289 1.00 . A A . 48 LEU H    1 1 
        2  1544 1 1 48 LEU HA   H 27.310 -19.586  -8.343 1.00 . A A . 48 LEU HA   1 1 
        2  1545 1 1 48 LEU HB2  H 25.861 -18.243  -6.067 1.00 . A A . 48 LEU HB2  1 1 
        2  1546 1 1 48 LEU HB3  H 27.001 -19.581  -5.931 1.00 . A A . 48 LEU HB3  1 1 
        2  1547 1 1 48 LEU HD11 H 27.142 -16.244  -4.916 1.00 . A A . 48 LEU HD11 1 1 
        2  1548 1 1 48 LEU HD12 H 28.824 -16.697  -4.645 1.00 . A A . 48 LEU HD12 1 1 
        2  1549 1 1 48 LEU HD13 H 27.529 -17.806  -4.195 1.00 . A A . 48 LEU HD13 1 1 
        2  1550 1 1 48 LEU HD21 H 29.427 -18.451  -7.586 1.00 . A A . 48 LEU HD21 1 1 
        2  1551 1 1 48 LEU HD22 H 29.221 -19.358  -6.087 1.00 . A A . 48 LEU HD22 1 1 
        2  1552 1 1 48 LEU HD23 H 30.023 -17.787  -6.065 1.00 . A A . 48 LEU HD23 1 1 
        2  1553 1 1 48 LEU HG   H 27.798 -16.896  -7.026 1.00 . A A . 48 LEU HG   1 1 
        2  1554 1 1 48 LEU N    N 26.164 -17.915  -8.735 1.00 . A A . 48 LEU N    1 1 
        2  1555 1 1 48 LEU O    O 25.455 -21.283  -7.951 1.00 . A A . 48 LEU O    1 1 
        2  1556 1 1 49 LEU C    C 22.592 -20.881  -9.396 1.00 . A A . 49 LEU C    1 1 
        2  1557 1 1 49 LEU CA   C 22.850 -20.336  -7.995 1.00 . A A . 49 LEU CA   1 1 
        2  1558 1 1 49 LEU CB   C 21.646 -19.518  -7.523 1.00 . A A . 49 LEU CB   1 1 
        2  1559 1 1 49 LEU CD1  C 20.550 -18.012  -5.846 1.00 . A A . 49 LEU CD1  1 1 
        2  1560 1 1 49 LEU CD2  C 22.161 -19.766  -5.082 1.00 . A A . 49 LEU CD2  1 1 
        2  1561 1 1 49 LEU CG   C 21.814 -18.785  -6.192 1.00 . A A . 49 LEU CG   1 1 
        2  1562 1 1 49 LEU H    H 23.973 -18.543  -7.965 1.00 . A A . 49 LEU H    1 1 
        2  1563 1 1 49 LEU HA   H 22.997 -21.167  -7.320 1.00 . A A . 49 LEU HA   1 1 
        2  1564 1 1 49 LEU HB2  H 21.430 -18.782  -8.281 1.00 . A A . 49 LEU HB2  1 1 
        2  1565 1 1 49 LEU HB3  H 20.807 -20.192  -7.428 1.00 . A A . 49 LEU HB3  1 1 
        2  1566 1 1 49 LEU HD11 H 20.236 -17.434  -6.703 1.00 . A A . 49 LEU HD11 1 1 
        2  1567 1 1 49 LEU HD12 H 20.750 -17.348  -5.018 1.00 . A A . 49 LEU HD12 1 1 
        2  1568 1 1 49 LEU HD13 H 19.768 -18.704  -5.572 1.00 . A A . 49 LEU HD13 1 1 
        2  1569 1 1 49 LEU HD21 H 21.679 -20.713  -5.276 1.00 . A A . 49 LEU HD21 1 1 
        2  1570 1 1 49 LEU HD22 H 21.817 -19.375  -4.135 1.00 . A A . 49 LEU HD22 1 1 
        2  1571 1 1 49 LEU HD23 H 23.231 -19.907  -5.047 1.00 . A A . 49 LEU HD23 1 1 
        2  1572 1 1 49 LEU HG   H 22.625 -18.076  -6.278 1.00 . A A . 49 LEU HG   1 1 
        2  1573 1 1 49 LEU N    N 24.058 -19.519  -7.968 1.00 . A A . 49 LEU N    1 1 
        2  1574 1 1 49 LEU O    O 21.637 -21.626  -9.617 1.00 . A A . 49 LEU O    1 1 
        2  1575 1 1 50 ARG C    C 23.213 -22.477 -11.786 1.00 . A A . 50 ARG C    1 1 
        2  1576 1 1 50 ARG CA   C 23.315 -20.956 -11.718 1.00 . A A . 50 ARG CA   1 1 
        2  1577 1 1 50 ARG CB   C 24.504 -20.476 -12.553 1.00 . A A . 50 ARG CB   1 1 
        2  1578 1 1 50 ARG CD   C 23.672 -18.985 -14.396 1.00 . A A . 50 ARG CD   1 1 
        2  1579 1 1 50 ARG CG   C 24.366 -19.045 -13.045 1.00 . A A . 50 ARG CG   1 1 
        2  1580 1 1 50 ARG CZ   C 23.299 -17.368 -16.211 1.00 . A A . 50 ARG CZ   1 1 
        2  1581 1 1 50 ARG H    H 24.191 -19.909 -10.101 1.00 . A A . 50 ARG H    1 1 
        2  1582 1 1 50 ARG HA   H 22.409 -20.528 -12.121 1.00 . A A . 50 ARG HA   1 1 
        2  1583 1 1 50 ARG HB2  H 25.400 -20.542 -11.953 1.00 . A A . 50 ARG HB2  1 1 
        2  1584 1 1 50 ARG HB3  H 24.608 -21.121 -13.412 1.00 . A A . 50 ARG HB3  1 1 
        2  1585 1 1 50 ARG HD2  H 24.136 -19.702 -15.056 1.00 . A A . 50 ARG HD2  1 1 
        2  1586 1 1 50 ARG HD3  H 22.631 -19.240 -14.263 1.00 . A A . 50 ARG HD3  1 1 
        2  1587 1 1 50 ARG HE   H 24.191 -16.949 -14.476 1.00 . A A . 50 ARG HE   1 1 
        2  1588 1 1 50 ARG HG2  H 23.784 -18.483 -12.329 1.00 . A A . 50 ARG HG2  1 1 
        2  1589 1 1 50 ARG HG3  H 25.349 -18.608 -13.134 1.00 . A A . 50 ARG HG3  1 1 
        2  1590 1 1 50 ARG HH11 H 22.623 -19.235 -16.583 1.00 . A A . 50 ARG HH11 1 1 
        2  1591 1 1 50 ARG HH12 H 22.366 -18.085 -17.854 1.00 . A A . 50 ARG HH12 1 1 
        2  1592 1 1 50 ARG HH21 H 23.858 -15.427 -16.142 1.00 . A A . 50 ARG HH21 1 1 
        2  1593 1 1 50 ARG HH22 H 23.070 -15.920 -17.602 1.00 . A A . 50 ARG HH22 1 1 
        2  1594 1 1 50 ARG N    N 23.450 -20.505 -10.339 1.00 . A A . 50 ARG N    1 1 
        2  1595 1 1 50 ARG NE   N 23.763 -17.658 -15.000 1.00 . A A . 50 ARG NE   1 1 
        2  1596 1 1 50 ARG NH1  N 22.715 -18.306 -16.943 1.00 . A A . 50 ARG NH1  1 1 
        2  1597 1 1 50 ARG NH2  N 23.419 -16.137 -16.691 1.00 . A A . 50 ARG NH2  1 1 
        2  1598 1 1 50 ARG O    O 22.415 -23.022 -12.546 1.00 . A A . 50 ARG O    1 1 
        2  1599 1 1 51 ASN C    C 23.100 -25.136  -9.864 1.00 . A A . 51 ASN C    1 1 
        2  1600 1 1 51 ASN CA   C 24.031 -24.613 -10.954 1.00 . A A . 51 ASN CA   1 1 
        2  1601 1 1 51 ASN CB   C 25.450 -25.137 -10.722 1.00 . A A . 51 ASN CB   1 1 
        2  1602 1 1 51 ASN CG   C 26.406 -24.724 -11.824 1.00 . A A . 51 ASN CG   1 1 
        2  1603 1 1 51 ASN H    H 24.643 -22.664 -10.400 1.00 . A A . 51 ASN H    1 1 
        2  1604 1 1 51 ASN HA   H 23.679 -24.965 -11.911 1.00 . A A . 51 ASN HA   1 1 
        2  1605 1 1 51 ASN HB2  H 25.822 -24.747  -9.785 1.00 . A A . 51 ASN HB2  1 1 
        2  1606 1 1 51 ASN HB3  H 25.426 -26.215 -10.675 1.00 . A A . 51 ASN HB3  1 1 
        2  1607 1 1 51 ASN HD21 H 25.543 -25.999 -13.083 1.00 . A A . 51 ASN HD21 1 1 
        2  1608 1 1 51 ASN HD22 H 26.858 -25.082 -13.727 1.00 . A A . 51 ASN HD22 1 1 
        2  1609 1 1 51 ASN N    N 24.028 -23.155 -10.984 1.00 . A A . 51 ASN N    1 1 
        2  1610 1 1 51 ASN ND2  N 26.253 -25.329 -12.997 1.00 . A A . 51 ASN ND2  1 1 
        2  1611 1 1 51 ASN O    O 23.192 -26.294  -9.457 1.00 . A A . 51 ASN O    1 1 
        2  1612 1 1 51 ASN OD1  O 27.270 -23.871 -11.624 1.00 . A A . 51 ASN OD1  1 1 
        2  1613 1 1 52 PHE C    C 19.833 -24.710  -8.907 1.00 . A A . 52 PHE C    1 1 
        2  1614 1 1 52 PHE CA   C 21.254 -24.648  -8.354 1.00 . A A . 52 PHE CA   1 1 
        2  1615 1 1 52 PHE CB   C 21.319 -23.652  -7.194 1.00 . A A . 52 PHE CB   1 1 
        2  1616 1 1 52 PHE CD1  C 20.012 -25.089  -5.606 1.00 . A A . 52 PHE CD1  1 1 
        2  1617 1 1 52 PHE CD2  C 19.430 -22.784  -5.789 1.00 . A A . 52 PHE CD2  1 1 
        2  1618 1 1 52 PHE CE1  C 19.013 -25.271  -4.669 1.00 . A A . 52 PHE CE1  1 1 
        2  1619 1 1 52 PHE CE2  C 18.430 -22.959  -4.851 1.00 . A A . 52 PHE CE2  1 1 
        2  1620 1 1 52 PHE CG   C 20.232 -23.846  -6.176 1.00 . A A . 52 PHE CG   1 1 
        2  1621 1 1 52 PHE CZ   C 18.220 -24.205  -4.291 1.00 . A A . 52 PHE CZ   1 1 
        2  1622 1 1 52 PHE H    H 22.178 -23.364  -9.761 1.00 . A A . 52 PHE H    1 1 
        2  1623 1 1 52 PHE HA   H 21.529 -25.627  -7.992 1.00 . A A . 52 PHE HA   1 1 
        2  1624 1 1 52 PHE HB2  H 22.268 -23.758  -6.691 1.00 . A A . 52 PHE HB2  1 1 
        2  1625 1 1 52 PHE HB3  H 21.234 -22.649  -7.586 1.00 . A A . 52 PHE HB3  1 1 
        2  1626 1 1 52 PHE HD1  H 20.632 -25.925  -5.901 1.00 . A A . 52 PHE HD1  1 1 
        2  1627 1 1 52 PHE HD2  H 19.593 -21.810  -6.226 1.00 . A A . 52 PHE HD2  1 1 
        2  1628 1 1 52 PHE HE1  H 18.852 -26.246  -4.233 1.00 . A A . 52 PHE HE1  1 1 
        2  1629 1 1 52 PHE HE2  H 17.812 -22.124  -4.558 1.00 . A A . 52 PHE HE2  1 1 
        2  1630 1 1 52 PHE HZ   H 17.440 -24.344  -3.558 1.00 . A A . 52 PHE HZ   1 1 
        2  1631 1 1 52 PHE N    N 22.202 -24.274  -9.396 1.00 . A A . 52 PHE N    1 1 
        2  1632 1 1 52 PHE O    O 19.539 -24.130  -9.952 1.00 . A A . 52 PHE O    1 1 
        3  1633 1 1  1 THR C    C  5.712   3.813  -4.404 1.00 . A A .  1 THR C    1 1 
        3  1634 1 1  1 THR CA   C  4.794   4.871  -3.802 1.00 . A A .  1 THR CA   1 1 
        3  1635 1 1  1 THR CB   C  3.497   4.194  -3.319 1.00 . A A .  1 THR CB   1 1 
        3  1636 1 1  1 THR CG2  C  2.579   5.202  -2.646 1.00 . A A .  1 THR CG2  1 1 
        3  1637 1 1  1 THR H1   H  4.334   5.697  -5.696 1.00 . A A .  1 THR H1   1 1 
        3  1638 1 1  1 THR HA   H  5.283   5.315  -2.948 1.00 . A A .  1 THR HA   1 1 
        3  1639 1 1  1 THR HB   H  3.755   3.428  -2.602 1.00 . A A .  1 THR HB   1 1 
        3  1640 1 1  1 THR HG1  H  3.347   2.861  -4.766 1.00 . A A .  1 THR HG1  1 1 
        3  1641 1 1  1 THR HG21 H  2.352   6.000  -3.337 1.00 . A A .  1 THR HG21 1 1 
        3  1642 1 1  1 THR HG22 H  3.069   5.609  -1.774 1.00 . A A .  1 THR HG22 1 1 
        3  1643 1 1  1 THR HG23 H  1.664   4.712  -2.349 1.00 . A A .  1 THR HG23 1 1 
        3  1644 1 1  1 THR N    N  4.514   5.931  -4.762 1.00 . A A .  1 THR N    1 1 
        3  1645 1 1  1 THR O    O  5.568   3.443  -5.569 1.00 . A A .  1 THR O    1 1 
        3  1646 1 1  1 THR OG1  O  2.819   3.588  -4.426 1.00 . A A .  1 THR OG1  1 1 
        3  1647 1 1  2 ASP C    C  7.610   1.122  -3.104 1.00 . A A .  2 ASP C    1 1 
        3  1648 1 1  2 ASP CA   C  7.597   2.313  -4.056 1.00 . A A .  2 ASP CA   1 1 
        3  1649 1 1  2 ASP CB   C  9.002   2.904  -4.173 1.00 . A A .  2 ASP CB   1 1 
        3  1650 1 1  2 ASP CG   C  9.969   1.966  -4.868 1.00 . A A .  2 ASP CG   1 1 
        3  1651 1 1  2 ASP H    H  6.719   3.665  -2.684 1.00 . A A .  2 ASP H    1 1 
        3  1652 1 1  2 ASP HA   H  7.276   1.975  -5.030 1.00 . A A .  2 ASP HA   1 1 
        3  1653 1 1  2 ASP HB2  H  8.953   3.823  -4.739 1.00 . A A .  2 ASP HB2  1 1 
        3  1654 1 1  2 ASP HB3  H  9.380   3.115  -3.184 1.00 . A A .  2 ASP HB3  1 1 
        3  1655 1 1  2 ASP N    N  6.655   3.330  -3.603 1.00 . A A .  2 ASP N    1 1 
        3  1656 1 1  2 ASP O    O  7.798   1.281  -1.898 1.00 . A A .  2 ASP O    1 1 
        3  1657 1 1  2 ASP OD1  O  9.603   0.792  -5.087 1.00 . A A .  2 ASP OD1  1 1 
        3  1658 1 1  2 ASP OD2  O 11.092   2.405  -5.192 1.00 . A A .  2 ASP OD2  1 1 
        3  1659 1 1  3 ASP C    C  8.806  -1.853  -2.701 1.00 . A A .  3 ASP C    1 1 
        3  1660 1 1  3 ASP CA   C  7.397  -1.290  -2.853 1.00 . A A .  3 ASP CA   1 1 
        3  1661 1 1  3 ASP CB   C  6.482  -2.336  -3.491 1.00 . A A .  3 ASP CB   1 1 
        3  1662 1 1  3 ASP CG   C  5.023  -2.124  -3.136 1.00 . A A .  3 ASP CG   1 1 
        3  1663 1 1  3 ASP H    H  7.264  -0.133  -4.621 1.00 . A A .  3 ASP H    1 1 
        3  1664 1 1  3 ASP HA   H  7.015  -1.040  -1.874 1.00 . A A .  3 ASP HA   1 1 
        3  1665 1 1  3 ASP HB2  H  6.582  -2.286  -4.565 1.00 . A A .  3 ASP HB2  1 1 
        3  1666 1 1  3 ASP HB3  H  6.777  -3.318  -3.151 1.00 . A A .  3 ASP HB3  1 1 
        3  1667 1 1  3 ASP N    N  7.408  -0.071  -3.653 1.00 . A A .  3 ASP N    1 1 
        3  1668 1 1  3 ASP O    O  9.203  -2.271  -1.614 1.00 . A A .  3 ASP O    1 1 
        3  1669 1 1  3 ASP OD1  O  4.677  -2.255  -1.943 1.00 . A A .  3 ASP OD1  1 1 
        3  1670 1 1  3 ASP OD2  O  4.228  -1.825  -4.051 1.00 . A A .  3 ASP OD2  1 1 
        3  1671 1 1  4 GLU C    C 11.828  -1.491  -2.936 1.00 . A A .  4 GLU C    1 1 
        3  1672 1 1  4 GLU CA   C 10.921  -2.376  -3.786 1.00 . A A .  4 GLU CA   1 1 
        3  1673 1 1  4 GLU CB   C 11.468  -2.465  -5.212 1.00 . A A .  4 GLU CB   1 1 
        3  1674 1 1  4 GLU CD   C 13.469  -2.958  -6.673 1.00 . A A .  4 GLU CD   1 1 
        3  1675 1 1  4 GLU CG   C 12.977  -2.636  -5.275 1.00 . A A .  4 GLU CG   1 1 
        3  1676 1 1  4 GLU H    H  9.183  -1.514  -4.635 1.00 . A A .  4 GLU H    1 1 
        3  1677 1 1  4 GLU HA   H 10.898  -3.366  -3.357 1.00 . A A .  4 GLU HA   1 1 
        3  1678 1 1  4 GLU HB2  H 11.010  -3.307  -5.709 1.00 . A A .  4 GLU HB2  1 1 
        3  1679 1 1  4 GLU HB3  H 11.207  -1.561  -5.742 1.00 . A A .  4 GLU HB3  1 1 
        3  1680 1 1  4 GLU HG2  H 13.444  -1.719  -4.949 1.00 . A A .  4 GLU HG2  1 1 
        3  1681 1 1  4 GLU HG3  H 13.263  -3.440  -4.614 1.00 . A A .  4 GLU HG3  1 1 
        3  1682 1 1  4 GLU N    N  9.556  -1.861  -3.798 1.00 . A A .  4 GLU N    1 1 
        3  1683 1 1  4 GLU O    O 12.885  -1.926  -2.479 1.00 . A A .  4 GLU O    1 1 
        3  1684 1 1  4 GLU OE1  O 13.013  -2.297  -7.629 1.00 . A A .  4 GLU OE1  1 1 
        3  1685 1 1  4 GLU OE2  O 14.310  -3.871  -6.810 1.00 . A A .  4 GLU OE2  1 1 
        3  1686 1 1  5 SER C    C 12.362   0.195  -0.508 1.00 . A A .  5 SER C    1 1 
        3  1687 1 1  5 SER CA   C 12.182   0.700  -1.936 1.00 . A A .  5 SER CA   1 1 
        3  1688 1 1  5 SER CB   C 11.497   2.068  -1.924 1.00 . A A .  5 SER CB   1 1 
        3  1689 1 1  5 SER H    H 10.555   0.039  -3.119 1.00 . A A .  5 SER H    1 1 
        3  1690 1 1  5 SER HA   H 13.154   0.798  -2.396 1.00 . A A .  5 SER HA   1 1 
        3  1691 1 1  5 SER HB2  H 11.695   2.575  -2.856 1.00 . A A .  5 SER HB2  1 1 
        3  1692 1 1  5 SER HB3  H 10.431   1.932  -1.808 1.00 . A A .  5 SER HB3  1 1 
        3  1693 1 1  5 SER HG   H 11.239   3.327  -0.446 1.00 . A A .  5 SER HG   1 1 
        3  1694 1 1  5 SER N    N 11.407  -0.248  -2.728 1.00 . A A .  5 SER N    1 1 
        3  1695 1 1  5 SER O    O 13.244   0.655   0.218 1.00 . A A .  5 SER O    1 1 
        3  1696 1 1  5 SER OG   O 11.975   2.868  -0.857 1.00 . A A .  5 SER OG   1 1 
        3  1697 1 1  6 SER C    C 12.521  -2.519   1.272 1.00 . A A .  6 SER C    1 1 
        3  1698 1 1  6 SER CA   C 11.581  -1.318   1.231 1.00 . A A .  6 SER CA   1 1 
        3  1699 1 1  6 SER CB   C 10.185  -1.733   1.698 1.00 . A A .  6 SER CB   1 1 
        3  1700 1 1  6 SER H    H 10.838  -1.078  -0.736 1.00 . A A .  6 SER H    1 1 
        3  1701 1 1  6 SER HA   H 11.962  -0.556   1.895 1.00 . A A .  6 SER HA   1 1 
        3  1702 1 1  6 SER HB2  H  9.643  -2.161   0.869 1.00 . A A .  6 SER HB2  1 1 
        3  1703 1 1  6 SER HB3  H 10.275  -2.466   2.487 1.00 . A A .  6 SER HB3  1 1 
        3  1704 1 1  6 SER HG   H  9.615   0.140   1.623 1.00 . A A .  6 SER HG   1 1 
        3  1705 1 1  6 SER N    N 11.519  -0.753  -0.111 1.00 . A A .  6 SER N    1 1 
        3  1706 1 1  6 SER O    O 13.492  -2.536   2.027 1.00 . A A .  6 SER O    1 1 
        3  1707 1 1  6 SER OG   O  9.460  -0.619   2.190 1.00 . A A .  6 SER OG   1 1 
        3  1708 1 1  7 ASN C    C 12.679  -5.574  -0.822 1.00 . A A .  7 ASN C    1 1 
        3  1709 1 1  7 ASN CA   C 13.040  -4.730   0.396 1.00 . A A .  7 ASN CA   1 1 
        3  1710 1 1  7 ASN CB   C 12.861  -5.554   1.673 1.00 . A A .  7 ASN CB   1 1 
        3  1711 1 1  7 ASN CG   C 14.185  -5.920   2.315 1.00 . A A .  7 ASN CG   1 1 
        3  1712 1 1  7 ASN H    H 11.435  -3.452  -0.124 1.00 . A A .  7 ASN H    1 1 
        3  1713 1 1  7 ASN HA   H 14.073  -4.427   0.316 1.00 . A A .  7 ASN HA   1 1 
        3  1714 1 1  7 ASN HB2  H 12.283  -4.983   2.385 1.00 . A A .  7 ASN HB2  1 1 
        3  1715 1 1  7 ASN HB3  H 12.333  -6.465   1.435 1.00 . A A .  7 ASN HB3  1 1 
        3  1716 1 1  7 ASN HD21 H 14.941  -6.403   0.541 1.00 . A A .  7 ASN HD21 1 1 
        3  1717 1 1  7 ASN HD22 H 16.006  -6.592   1.888 1.00 . A A .  7 ASN HD22 1 1 
        3  1718 1 1  7 ASN N    N 12.223  -3.524   0.454 1.00 . A A .  7 ASN N    1 1 
        3  1719 1 1  7 ASN ND2  N 15.141  -6.348   1.499 1.00 . A A .  7 ASN ND2  1 1 
        3  1720 1 1  7 ASN O    O 11.592  -6.150  -0.893 1.00 . A A .  7 ASN O    1 1 
        3  1721 1 1  7 ASN OD1  O 14.346  -5.819   3.532 1.00 . A A .  7 ASN OD1  1 1 
        3  1722 1 1  8 LYS C    C 13.144  -7.890  -2.669 1.00 . A A .  8 LYS C    1 1 
        3  1723 1 1  8 LYS CA   C 13.377  -6.419  -2.996 1.00 . A A .  8 LYS CA   1 1 
        3  1724 1 1  8 LYS CB   C 14.575  -6.278  -3.938 1.00 . A A .  8 LYS CB   1 1 
        3  1725 1 1  8 LYS CD   C 17.014  -5.728  -3.700 1.00 . A A .  8 LYS CD   1 1 
        3  1726 1 1  8 LYS CE   C 16.819  -4.352  -3.082 1.00 . A A .  8 LYS CE   1 1 
        3  1727 1 1  8 LYS CG   C 15.896  -6.679  -3.306 1.00 . A A .  8 LYS CG   1 1 
        3  1728 1 1  8 LYS H    H 14.444  -5.163  -1.666 1.00 . A A .  8 LYS H    1 1 
        3  1729 1 1  8 LYS HA   H 12.498  -6.027  -3.485 1.00 . A A .  8 LYS HA   1 1 
        3  1730 1 1  8 LYS HB2  H 14.411  -6.900  -4.805 1.00 . A A .  8 LYS HB2  1 1 
        3  1731 1 1  8 LYS HB3  H 14.650  -5.247  -4.255 1.00 . A A .  8 LYS HB3  1 1 
        3  1732 1 1  8 LYS HD2  H 17.956  -6.133  -3.359 1.00 . A A .  8 LYS HD2  1 1 
        3  1733 1 1  8 LYS HD3  H 17.031  -5.632  -4.776 1.00 . A A .  8 LYS HD3  1 1 
        3  1734 1 1  8 LYS HE2  H 15.925  -3.910  -3.496 1.00 . A A .  8 LYS HE2  1 1 
        3  1735 1 1  8 LYS HE3  H 16.703  -4.464  -2.014 1.00 . A A .  8 LYS HE3  1 1 
        3  1736 1 1  8 LYS HG2  H 15.790  -6.667  -2.232 1.00 . A A .  8 LYS HG2  1 1 
        3  1737 1 1  8 LYS HG3  H 16.153  -7.677  -3.633 1.00 . A A .  8 LYS HG3  1 1 
        3  1738 1 1  8 LYS HZ1  H 18.632  -3.908  -4.019 1.00 . A A .  8 LYS HZ1  1 1 
        3  1739 1 1  8 LYS HZ2  H 18.482  -3.247  -2.470 1.00 . A A .  8 LYS HZ2  1 1 
        3  1740 1 1  8 LYS HZ3  H 17.642  -2.559  -3.767 1.00 . A A .  8 LYS HZ3  1 1 
        3  1741 1 1  8 LYS N    N 13.597  -5.644  -1.780 1.00 . A A .  8 LYS N    1 1 
        3  1742 1 1  8 LYS NZ   N 17.974  -3.453  -3.354 1.00 . A A .  8 LYS NZ   1 1 
        3  1743 1 1  8 LYS O    O 12.510  -8.615  -3.437 1.00 . A A .  8 LYS O    1 1 
        3  1744 1 1  9 CYS C    C 12.047 -10.027  -0.785 1.00 . A A .  9 CYS C    1 1 
        3  1745 1 1  9 CYS CA   C 13.508  -9.711  -1.095 1.00 . A A .  9 CYS CA   1 1 
        3  1746 1 1  9 CYS CB   C 14.372  -9.982   0.138 1.00 . A A .  9 CYS CB   1 1 
        3  1747 1 1  9 CYS H    H 14.156  -7.701  -0.954 1.00 . A A .  9 CYS H    1 1 
        3  1748 1 1  9 CYS HA   H 13.838 -10.347  -1.902 1.00 . A A .  9 CYS HA   1 1 
        3  1749 1 1  9 CYS HB2  H 13.937  -9.481   0.991 1.00 . A A .  9 CYS HB2  1 1 
        3  1750 1 1  9 CYS HB3  H 14.396 -11.045   0.325 1.00 . A A .  9 CYS HB3  1 1 
        3  1751 1 1  9 CYS N    N 13.660  -8.326  -1.524 1.00 . A A .  9 CYS N    1 1 
        3  1752 1 1  9 CYS O    O 11.623 -11.180  -0.853 1.00 . A A .  9 CYS O    1 1 
        3  1753 1 1  9 CYS SG   S 16.094  -9.407  -0.019 1.00 . A A .  9 CYS SG   1 1 
        3  1754 1 1 10 ALA C    C  9.003  -8.968  -1.366 1.00 . A A . 10 ALA C    1 1 
        3  1755 1 1 10 ALA CA   C  9.871  -9.160  -0.127 1.00 . A A . 10 ALA CA   1 1 
        3  1756 1 1 10 ALA CB   C  9.457  -8.186   0.966 1.00 . A A . 10 ALA CB   1 1 
        3  1757 1 1 10 ALA H    H 11.679  -8.098  -0.408 1.00 . A A . 10 ALA H    1 1 
        3  1758 1 1 10 ALA HA   H  9.729 -10.164   0.247 1.00 . A A . 10 ALA HA   1 1 
        3  1759 1 1 10 ALA HB1  H 10.330  -7.880   1.523 1.00 . A A . 10 ALA HB1  1 1 
        3  1760 1 1 10 ALA HB2  H  8.993  -7.320   0.518 1.00 . A A . 10 ALA HB2  1 1 
        3  1761 1 1 10 ALA HB3  H  8.756  -8.668   1.630 1.00 . A A . 10 ALA HB3  1 1 
        3  1762 1 1 10 ALA N    N 11.284  -8.994  -0.445 1.00 . A A . 10 ALA N    1 1 
        3  1763 1 1 10 ALA O    O  7.813  -9.283  -1.359 1.00 . A A . 10 ALA O    1 1 
        3  1764 1 1 11 LYS C    C  8.594  -9.530  -4.391 1.00 . A A . 11 LYS C    1 1 
        3  1765 1 1 11 LYS CA   C  8.889  -8.214  -3.678 1.00 . A A . 11 LYS CA   1 1 
        3  1766 1 1 11 LYS CB   C  9.704  -7.297  -4.594 1.00 . A A . 11 LYS CB   1 1 
        3  1767 1 1 11 LYS CD   C  8.713  -5.086  -3.930 1.00 . A A . 11 LYS CD   1 1 
        3  1768 1 1 11 LYS CE   C  8.384  -4.468  -5.280 1.00 . A A . 11 LYS CE   1 1 
        3  1769 1 1 11 LYS CG   C  9.976  -5.928  -3.996 1.00 . A A . 11 LYS CG   1 1 
        3  1770 1 1 11 LYS H    H 10.558  -8.218  -2.375 1.00 . A A . 11 LYS H    1 1 
        3  1771 1 1 11 LYS HA   H  7.954  -7.731  -3.438 1.00 . A A . 11 LYS HA   1 1 
        3  1772 1 1 11 LYS HB2  H 10.652  -7.770  -4.806 1.00 . A A . 11 LYS HB2  1 1 
        3  1773 1 1 11 LYS HB3  H  9.164  -7.162  -5.520 1.00 . A A . 11 LYS HB3  1 1 
        3  1774 1 1 11 LYS HD2  H  7.889  -5.713  -3.624 1.00 . A A . 11 LYS HD2  1 1 
        3  1775 1 1 11 LYS HD3  H  8.854  -4.296  -3.207 1.00 . A A . 11 LYS HD3  1 1 
        3  1776 1 1 11 LYS HE2  H  8.171  -3.420  -5.139 1.00 . A A . 11 LYS HE2  1 1 
        3  1777 1 1 11 LYS HE3  H  9.240  -4.577  -5.929 1.00 . A A . 11 LYS HE3  1 1 
        3  1778 1 1 11 LYS HG2  H 10.366  -6.052  -2.996 1.00 . A A . 11 LYS HG2  1 1 
        3  1779 1 1 11 LYS HG3  H 10.707  -5.417  -4.608 1.00 . A A . 11 LYS HG3  1 1 
        3  1780 1 1 11 LYS HZ1  H  6.811  -5.842  -5.281 1.00 . A A . 11 LYS HZ1  1 1 
        3  1781 1 1 11 LYS HZ2  H  7.489  -5.578  -6.807 1.00 . A A . 11 LYS HZ2  1 1 
        3  1782 1 1 11 LYS HZ3  H  6.472  -4.413  -6.121 1.00 . A A . 11 LYS HZ3  1 1 
        3  1783 1 1 11 LYS N    N  9.606  -8.449  -2.430 1.00 . A A . 11 LYS N    1 1 
        3  1784 1 1 11 LYS NZ   N  7.206  -5.121  -5.917 1.00 . A A . 11 LYS NZ   1 1 
        3  1785 1 1 11 LYS O    O  7.689  -9.609  -5.222 1.00 . A A . 11 LYS O    1 1 
        3  1786 1 1 12 THR C    C  9.834 -12.966  -3.826 1.00 . A A . 12 THR C    1 1 
        3  1787 1 1 12 THR CA   C  9.183 -11.875  -4.669 1.00 . A A . 12 THR CA   1 1 
        3  1788 1 1 12 THR CB   C  9.774 -11.920  -6.091 1.00 . A A . 12 THR CB   1 1 
        3  1789 1 1 12 THR CG2  C  9.100 -13.001  -6.922 1.00 . A A . 12 THR CG2  1 1 
        3  1790 1 1 12 THR H    H 10.068 -10.438  -3.391 1.00 . A A . 12 THR H    1 1 
        3  1791 1 1 12 THR HA   H  8.123 -12.069  -4.736 1.00 . A A . 12 THR HA   1 1 
        3  1792 1 1 12 THR HB   H 10.828 -12.147  -6.019 1.00 . A A . 12 THR HB   1 1 
        3  1793 1 1 12 THR HG1  H  8.677 -10.436  -6.785 1.00 . A A . 12 THR HG1  1 1 
        3  1794 1 1 12 THR HG21 H  8.031 -12.851  -6.910 1.00 . A A . 12 THR HG21 1 1 
        3  1795 1 1 12 THR HG22 H  9.332 -13.971  -6.508 1.00 . A A . 12 THR HG22 1 1 
        3  1796 1 1 12 THR HG23 H  9.459 -12.949  -7.939 1.00 . A A . 12 THR HG23 1 1 
        3  1797 1 1 12 THR N    N  9.363 -10.563  -4.060 1.00 . A A . 12 THR N    1 1 
        3  1798 1 1 12 THR O    O 10.802 -12.715  -3.108 1.00 . A A . 12 THR O    1 1 
        3  1799 1 1 12 THR OG1  O  9.612 -10.649  -6.730 1.00 . A A . 12 THR OG1  1 1 
        3  1800 1 1 13 LYS C    C 11.217 -15.689  -3.659 1.00 . A A . 13 LYS C    1 1 
        3  1801 1 1 13 LYS CA   C  9.826 -15.308  -3.164 1.00 . A A . 13 LYS CA   1 1 
        3  1802 1 1 13 LYS CB   C  8.885 -16.510  -3.281 1.00 . A A . 13 LYS CB   1 1 
        3  1803 1 1 13 LYS CD   C 10.086 -18.660  -3.778 1.00 . A A . 13 LYS CD   1 1 
        3  1804 1 1 13 LYS CE   C  9.032 -19.450  -4.539 1.00 . A A . 13 LYS CE   1 1 
        3  1805 1 1 13 LYS CG   C  9.459 -17.791  -2.700 1.00 . A A . 13 LYS CG   1 1 
        3  1806 1 1 13 LYS H    H  8.525 -14.315  -4.507 1.00 . A A . 13 LYS H    1 1 
        3  1807 1 1 13 LYS HA   H  9.893 -15.014  -2.128 1.00 . A A . 13 LYS HA   1 1 
        3  1808 1 1 13 LYS HB2  H  7.966 -16.284  -2.761 1.00 . A A . 13 LYS HB2  1 1 
        3  1809 1 1 13 LYS HB3  H  8.666 -16.680  -4.325 1.00 . A A . 13 LYS HB3  1 1 
        3  1810 1 1 13 LYS HD2  H 10.618 -18.028  -4.474 1.00 . A A . 13 LYS HD2  1 1 
        3  1811 1 1 13 LYS HD3  H 10.776 -19.350  -3.315 1.00 . A A . 13 LYS HD3  1 1 
        3  1812 1 1 13 LYS HE2  H  8.077 -19.309  -4.056 1.00 . A A . 13 LYS HE2  1 1 
        3  1813 1 1 13 LYS HE3  H  8.982 -19.076  -5.551 1.00 . A A . 13 LYS HE3  1 1 
        3  1814 1 1 13 LYS HG2  H 10.216 -17.538  -1.972 1.00 . A A . 13 LYS HG2  1 1 
        3  1815 1 1 13 LYS HG3  H  8.666 -18.345  -2.220 1.00 . A A . 13 LYS HG3  1 1 
        3  1816 1 1 13 LYS HZ1  H 10.341 -21.061  -4.308 1.00 . A A . 13 LYS HZ1  1 1 
        3  1817 1 1 13 LYS HZ2  H  9.195 -21.280  -5.532 1.00 . A A . 13 LYS HZ2  1 1 
        3  1818 1 1 13 LYS HZ3  H  8.736 -21.420  -3.910 1.00 . A A . 13 LYS HZ3  1 1 
        3  1819 1 1 13 LYS N    N  9.297 -14.177  -3.917 1.00 . A A . 13 LYS N    1 1 
        3  1820 1 1 13 LYS NZ   N  9.348 -20.904  -4.575 1.00 . A A . 13 LYS NZ   1 1 
        3  1821 1 1 13 LYS O    O 12.130 -15.912  -2.864 1.00 . A A . 13 LYS O    1 1 
        3  1822 1 1 14 ARG C    C 13.761 -15.189  -5.078 1.00 . A A . 14 ARG C    1 1 
        3  1823 1 1 14 ARG CA   C 12.653 -16.112  -5.578 1.00 . A A . 14 ARG CA   1 1 
        3  1824 1 1 14 ARG CB   C 12.563 -16.037  -7.103 1.00 . A A . 14 ARG CB   1 1 
        3  1825 1 1 14 ARG CD   C 12.058 -14.651  -9.138 1.00 . A A . 14 ARG CD   1 1 
        3  1826 1 1 14 ARG CG   C 12.233 -14.649  -7.627 1.00 . A A . 14 ARG CG   1 1 
        3  1827 1 1 14 ARG CZ   C 13.441 -14.874 -11.158 1.00 . A A . 14 ARG CZ   1 1 
        3  1828 1 1 14 ARG H    H 10.607 -15.570  -5.560 1.00 . A A . 14 ARG H    1 1 
        3  1829 1 1 14 ARG HA   H 12.887 -17.126  -5.289 1.00 . A A . 14 ARG HA   1 1 
        3  1830 1 1 14 ARG HB2  H 13.511 -16.341  -7.524 1.00 . A A . 14 ARG HB2  1 1 
        3  1831 1 1 14 ARG HB3  H 11.795 -16.717  -7.440 1.00 . A A . 14 ARG HB3  1 1 
        3  1832 1 1 14 ARG HD2  H 11.391 -15.455  -9.409 1.00 . A A . 14 ARG HD2  1 1 
        3  1833 1 1 14 ARG HD3  H 11.625 -13.708  -9.437 1.00 . A A . 14 ARG HD3  1 1 
        3  1834 1 1 14 ARG HE   H 14.136 -14.928  -9.290 1.00 . A A . 14 ARG HE   1 1 
        3  1835 1 1 14 ARG HG2  H 11.315 -14.311  -7.170 1.00 . A A . 14 ARG HG2  1 1 
        3  1836 1 1 14 ARG HG3  H 13.036 -13.976  -7.366 1.00 . A A . 14 ARG HG3  1 1 
        3  1837 1 1 14 ARG HH11 H 11.467 -14.619 -11.503 1.00 . A A . 14 ARG HH11 1 1 
        3  1838 1 1 14 ARG HH12 H 12.452 -14.778 -12.919 1.00 . A A . 14 ARG HH12 1 1 
        3  1839 1 1 14 ARG HH21 H 15.445 -15.138 -11.146 1.00 . A A . 14 ARG HH21 1 1 
        3  1840 1 1 14 ARG HH22 H 14.715 -15.074 -12.715 1.00 . A A . 14 ARG HH22 1 1 
        3  1841 1 1 14 ARG N    N 11.372 -15.759  -4.977 1.00 . A A . 14 ARG N    1 1 
        3  1842 1 1 14 ARG NE   N 13.328 -14.832  -9.835 1.00 . A A . 14 ARG NE   1 1 
        3  1843 1 1 14 ARG NH1  N 12.365 -14.747 -11.923 1.00 . A A . 14 ARG NH1  1 1 
        3  1844 1 1 14 ARG NH2  N 14.631 -15.043 -11.719 1.00 . A A . 14 ARG NH2  1 1 
        3  1845 1 1 14 ARG O    O 14.876 -15.634  -4.804 1.00 . A A . 14 ARG O    1 1 
        3  1846 1 1 15 ARG C    C 14.882 -13.243  -3.080 1.00 . A A . 15 ARG C    1 1 
        3  1847 1 1 15 ARG CA   C 14.414 -12.919  -4.496 1.00 . A A . 15 ARG CA   1 1 
        3  1848 1 1 15 ARG CB   C 13.806 -11.516  -4.534 1.00 . A A . 15 ARG CB   1 1 
        3  1849 1 1 15 ARG CD   C 14.796  -9.582  -5.798 1.00 . A A . 15 ARG CD   1 1 
        3  1850 1 1 15 ARG CG   C 14.840 -10.402  -4.518 1.00 . A A . 15 ARG CG   1 1 
        3  1851 1 1 15 ARG CZ   C 16.055  -7.698  -6.751 1.00 . A A . 15 ARG CZ   1 1 
        3  1852 1 1 15 ARG H    H 12.540 -13.610  -5.195 1.00 . A A . 15 ARG H    1 1 
        3  1853 1 1 15 ARG HA   H 15.265 -12.950  -5.159 1.00 . A A . 15 ARG HA   1 1 
        3  1854 1 1 15 ARG HB2  H 13.216 -11.416  -5.433 1.00 . A A . 15 ARG HB2  1 1 
        3  1855 1 1 15 ARG HB3  H 13.162 -11.392  -3.676 1.00 . A A . 15 ARG HB3  1 1 
        3  1856 1 1 15 ARG HD2  H 14.706 -10.255  -6.637 1.00 . A A . 15 ARG HD2  1 1 
        3  1857 1 1 15 ARG HD3  H 13.935  -8.932  -5.763 1.00 . A A . 15 ARG HD3  1 1 
        3  1858 1 1 15 ARG HE   H 16.801  -9.038  -5.476 1.00 . A A . 15 ARG HE   1 1 
        3  1859 1 1 15 ARG HG2  H 14.641  -9.751  -3.679 1.00 . A A . 15 ARG HG2  1 1 
        3  1860 1 1 15 ARG HG3  H 15.822 -10.838  -4.413 1.00 . A A . 15 ARG HG3  1 1 
        3  1861 1 1 15 ARG HH11 H 14.130  -7.827  -7.353 1.00 . A A . 15 ARG HH11 1 1 
        3  1862 1 1 15 ARG HH12 H 15.029  -6.503  -8.018 1.00 . A A . 15 ARG HH12 1 1 
        3  1863 1 1 15 ARG HH21 H 17.994  -7.299  -6.344 1.00 . A A . 15 ARG HH21 1 1 
        3  1864 1 1 15 ARG HH22 H 17.226  -6.204  -7.444 1.00 . A A . 15 ARG HH22 1 1 
        3  1865 1 1 15 ARG N    N 13.446 -13.904  -4.961 1.00 . A A . 15 ARG N    1 1 
        3  1866 1 1 15 ARG NE   N 15.998  -8.770  -5.969 1.00 . A A . 15 ARG NE   1 1 
        3  1867 1 1 15 ARG NH1  N 14.983  -7.311  -7.430 1.00 . A A . 15 ARG NH1  1 1 
        3  1868 1 1 15 ARG NH2  N 17.184  -7.010  -6.855 1.00 . A A . 15 ARG NH2  1 1 
        3  1869 1 1 15 ARG O    O 16.074 -13.176  -2.780 1.00 . A A . 15 ARG O    1 1 
        3  1870 1 1 16 GLU C    C 15.072 -15.212  -0.755 1.00 . A A . 16 GLU C    1 1 
        3  1871 1 1 16 GLU CA   C 14.252 -13.928  -0.831 1.00 . A A . 16 GLU CA   1 1 
        3  1872 1 1 16 GLU CB   C 12.968 -14.081  -0.014 1.00 . A A . 16 GLU CB   1 1 
        3  1873 1 1 16 GLU CD   C 13.977 -13.576   2.246 1.00 . A A . 16 GLU CD   1 1 
        3  1874 1 1 16 GLU CG   C 13.203 -14.573   1.404 1.00 . A A . 16 GLU CG   1 1 
        3  1875 1 1 16 GLU H    H 13.003 -13.630  -2.515 1.00 . A A . 16 GLU H    1 1 
        3  1876 1 1 16 GLU HA   H 14.835 -13.118  -0.420 1.00 . A A . 16 GLU HA   1 1 
        3  1877 1 1 16 GLU HB2  H 12.471 -13.123   0.037 1.00 . A A . 16 GLU HB2  1 1 
        3  1878 1 1 16 GLU HB3  H 12.319 -14.786  -0.513 1.00 . A A . 16 GLU HB3  1 1 
        3  1879 1 1 16 GLU HG2  H 12.248 -14.751   1.874 1.00 . A A . 16 GLU HG2  1 1 
        3  1880 1 1 16 GLU HG3  H 13.761 -15.497   1.363 1.00 . A A . 16 GLU HG3  1 1 
        3  1881 1 1 16 GLU N    N 13.936 -13.595  -2.215 1.00 . A A . 16 GLU N    1 1 
        3  1882 1 1 16 GLU O    O 15.942 -15.355   0.103 1.00 . A A . 16 GLU O    1 1 
        3  1883 1 1 16 GLU OE1  O 13.442 -12.478   2.506 1.00 . A A . 16 GLU OE1  1 1 
        3  1884 1 1 16 GLU OE2  O 15.117 -13.894   2.644 1.00 . A A . 16 GLU OE2  1 1 
        3  1885 1 1 17 ASN C    C 16.915 -17.236  -2.225 1.00 . A A . 17 ASN C    1 1 
        3  1886 1 1 17 ASN CA   C 15.497 -17.418  -1.694 1.00 . A A . 17 ASN CA   1 1 
        3  1887 1 1 17 ASN CB   C 14.740 -18.424  -2.563 1.00 . A A . 17 ASN CB   1 1 
        3  1888 1 1 17 ASN CG   C 13.605 -19.096  -1.815 1.00 . A A . 17 ASN CG   1 1 
        3  1889 1 1 17 ASN H    H 14.082 -15.972  -2.317 1.00 . A A . 17 ASN H    1 1 
        3  1890 1 1 17 ASN HA   H 15.549 -17.796  -0.684 1.00 . A A . 17 ASN HA   1 1 
        3  1891 1 1 17 ASN HB2  H 14.327 -17.911  -3.419 1.00 . A A . 17 ASN HB2  1 1 
        3  1892 1 1 17 ASN HB3  H 15.425 -19.186  -2.901 1.00 . A A . 17 ASN HB3  1 1 
        3  1893 1 1 17 ASN HD21 H 12.391 -17.581  -2.246 1.00 . A A . 17 ASN HD21 1 1 
        3  1894 1 1 17 ASN HD22 H 11.697 -18.856  -1.311 1.00 . A A . 17 ASN HD22 1 1 
        3  1895 1 1 17 ASN N    N 14.787 -16.144  -1.659 1.00 . A A . 17 ASN N    1 1 
        3  1896 1 1 17 ASN ND2  N 12.447 -18.445  -1.788 1.00 . A A . 17 ASN ND2  1 1 
        3  1897 1 1 17 ASN O    O 17.861 -17.845  -1.725 1.00 . A A . 17 ASN O    1 1 
        3  1898 1 1 17 ASN OD1  O 13.767 -20.186  -1.267 1.00 . A A . 17 ASN OD1  1 1 
        3  1899 1 1 18 VAL C    C 19.345 -15.602  -2.803 1.00 . A A . 18 VAL C    1 1 
        3  1900 1 1 18 VAL CA   C 18.359 -16.127  -3.841 1.00 . A A . 18 VAL CA   1 1 
        3  1901 1 1 18 VAL CB   C 18.252 -15.108  -4.992 1.00 . A A . 18 VAL CB   1 1 
        3  1902 1 1 18 VAL CG1  C 19.635 -14.693  -5.469 1.00 . A A . 18 VAL CG1  1 1 
        3  1903 1 1 18 VAL CG2  C 17.434 -15.685  -6.138 1.00 . A A . 18 VAL CG2  1 1 
        3  1904 1 1 18 VAL H    H 16.265 -15.935  -3.598 1.00 . A A . 18 VAL H    1 1 
        3  1905 1 1 18 VAL HA   H 18.736 -17.055  -4.244 1.00 . A A . 18 VAL HA   1 1 
        3  1906 1 1 18 VAL HB   H 17.744 -14.230  -4.621 1.00 . A A . 18 VAL HB   1 1 
        3  1907 1 1 18 VAL HG11 H 19.847 -13.691  -5.127 1.00 . A A . 18 VAL HG11 1 1 
        3  1908 1 1 18 VAL HG12 H 20.373 -15.374  -5.071 1.00 . A A . 18 VAL HG12 1 1 
        3  1909 1 1 18 VAL HG13 H 19.666 -14.719  -6.548 1.00 . A A . 18 VAL HG13 1 1 
        3  1910 1 1 18 VAL HG21 H 16.652 -14.990  -6.405 1.00 . A A . 18 VAL HG21 1 1 
        3  1911 1 1 18 VAL HG22 H 18.076 -15.850  -6.991 1.00 . A A . 18 VAL HG22 1 1 
        3  1912 1 1 18 VAL HG23 H 16.995 -16.622  -5.832 1.00 . A A . 18 VAL HG23 1 1 
        3  1913 1 1 18 VAL N    N 17.056 -16.391  -3.242 1.00 . A A . 18 VAL N    1 1 
        3  1914 1 1 18 VAL O    O 20.535 -15.914  -2.847 1.00 . A A . 18 VAL O    1 1 
        3  1915 1 1 19 CYS C    C 20.042 -15.291   0.220 1.00 . A A . 19 CYS C    1 1 
        3  1916 1 1 19 CYS CA   C 19.677 -14.233  -0.818 1.00 . A A . 19 CYS CA   1 1 
        3  1917 1 1 19 CYS CB   C 18.955 -13.067  -0.140 1.00 . A A . 19 CYS CB   1 1 
        3  1918 1 1 19 CYS H    H 17.884 -14.590  -1.885 1.00 . A A . 19 CYS H    1 1 
        3  1919 1 1 19 CYS HA   H 20.583 -13.868  -1.275 1.00 . A A . 19 CYS HA   1 1 
        3  1920 1 1 19 CYS HB2  H 18.085 -13.443   0.378 1.00 . A A . 19 CYS HB2  1 1 
        3  1921 1 1 19 CYS HB3  H 19.622 -12.607   0.574 1.00 . A A . 19 CYS HB3  1 1 
        3  1922 1 1 19 CYS N    N 18.841 -14.803  -1.868 1.00 . A A . 19 CYS N    1 1 
        3  1923 1 1 19 CYS O    O 21.183 -15.360   0.676 1.00 . A A . 19 CYS O    1 1 
        3  1924 1 1 19 CYS SG   S 18.394 -11.770  -1.290 1.00 . A A . 19 CYS SG   1 1 
        3  1925 1 1 20 ARG C    C 20.235 -18.229   1.028 1.00 . A A . 20 ARG C    1 1 
        3  1926 1 1 20 ARG CA   C 19.283 -17.168   1.571 1.00 . A A . 20 ARG CA   1 1 
        3  1927 1 1 20 ARG CB   C 17.952 -17.813   1.962 1.00 . A A . 20 ARG CB   1 1 
        3  1928 1 1 20 ARG CD   C 17.043 -16.876   4.110 1.00 . A A . 20 ARG CD   1 1 
        3  1929 1 1 20 ARG CG   C 17.796 -18.026   3.459 1.00 . A A . 20 ARG CG   1 1 
        3  1930 1 1 20 ARG CZ   C 14.701 -17.609   3.964 1.00 . A A . 20 ARG CZ   1 1 
        3  1931 1 1 20 ARG H    H 18.176 -16.009   0.188 1.00 . A A . 20 ARG H    1 1 
        3  1932 1 1 20 ARG HA   H 19.726 -16.717   2.447 1.00 . A A . 20 ARG HA   1 1 
        3  1933 1 1 20 ARG HB2  H 17.145 -17.179   1.625 1.00 . A A . 20 ARG HB2  1 1 
        3  1934 1 1 20 ARG HB3  H 17.874 -18.772   1.474 1.00 . A A . 20 ARG HB3  1 1 
        3  1935 1 1 20 ARG HD2  H 17.020 -17.037   5.178 1.00 . A A . 20 ARG HD2  1 1 
        3  1936 1 1 20 ARG HD3  H 17.564 -15.956   3.896 1.00 . A A . 20 ARG HD3  1 1 
        3  1937 1 1 20 ARG HE   H 15.467 -16.041   2.998 1.00 . A A . 20 ARG HE   1 1 
        3  1938 1 1 20 ARG HG2  H 17.248 -18.942   3.628 1.00 . A A . 20 ARG HG2  1 1 
        3  1939 1 1 20 ARG HG3  H 18.776 -18.103   3.907 1.00 . A A . 20 ARG HG3  1 1 
        3  1940 1 1 20 ARG HH11 H 15.868 -18.730   5.172 1.00 . A A . 20 ARG HH11 1 1 
        3  1941 1 1 20 ARG HH12 H 14.215 -19.236   5.060 1.00 . A A . 20 ARG HH12 1 1 
        3  1942 1 1 20 ARG HH21 H 13.288 -16.696   2.843 1.00 . A A . 20 ARG HH21 1 1 
        3  1943 1 1 20 ARG HH22 H 12.748 -18.079   3.735 1.00 . A A . 20 ARG HH22 1 1 
        3  1944 1 1 20 ARG N    N 19.065 -16.114   0.587 1.00 . A A . 20 ARG N    1 1 
        3  1945 1 1 20 ARG NE   N 15.672 -16.772   3.618 1.00 . A A . 20 ARG NE   1 1 
        3  1946 1 1 20 ARG NH1  N 14.949 -18.607   4.800 1.00 . A A . 20 ARG NH1  1 1 
        3  1947 1 1 20 ARG NH2  N 13.478 -17.448   3.474 1.00 . A A . 20 ARG NH2  1 1 
        3  1948 1 1 20 ARG O    O 21.178 -18.638   1.706 1.00 . A A . 20 ARG O    1 1 
        3  1949 1 1 21 VAL C    C 22.216 -19.151  -1.110 1.00 . A A . 21 VAL C    1 1 
        3  1950 1 1 21 VAL CA   C 20.816 -19.687  -0.833 1.00 . A A . 21 VAL CA   1 1 
        3  1951 1 1 21 VAL CB   C 20.195 -20.178  -2.154 1.00 . A A . 21 VAL CB   1 1 
        3  1952 1 1 21 VAL CG1  C 21.009 -21.325  -2.733 1.00 . A A . 21 VAL CG1  1 1 
        3  1953 1 1 21 VAL CG2  C 18.748 -20.596  -1.940 1.00 . A A . 21 VAL CG2  1 1 
        3  1954 1 1 21 VAL H    H 19.215 -18.309  -0.689 1.00 . A A . 21 VAL H    1 1 
        3  1955 1 1 21 VAL HA   H 20.889 -20.528  -0.159 1.00 . A A . 21 VAL HA   1 1 
        3  1956 1 1 21 VAL HB   H 20.211 -19.362  -2.861 1.00 . A A . 21 VAL HB   1 1 
        3  1957 1 1 21 VAL HG11 H 21.053 -22.132  -2.017 1.00 . A A . 21 VAL HG11 1 1 
        3  1958 1 1 21 VAL HG12 H 20.544 -21.674  -3.643 1.00 . A A . 21 VAL HG12 1 1 
        3  1959 1 1 21 VAL HG13 H 22.011 -20.982  -2.949 1.00 . A A . 21 VAL HG13 1 1 
        3  1960 1 1 21 VAL HG21 H 18.102 -19.976  -2.544 1.00 . A A . 21 VAL HG21 1 1 
        3  1961 1 1 21 VAL HG22 H 18.625 -21.630  -2.227 1.00 . A A . 21 VAL HG22 1 1 
        3  1962 1 1 21 VAL HG23 H 18.490 -20.478  -0.898 1.00 . A A . 21 VAL HG23 1 1 
        3  1963 1 1 21 VAL N    N 19.981 -18.673  -0.199 1.00 . A A . 21 VAL N    1 1 
        3  1964 1 1 21 VAL O    O 23.202 -19.884  -1.022 1.00 . A A . 21 VAL O    1 1 
        3  1965 1 1 22 CYS C    C 24.504 -17.298  -0.525 1.00 . A A . 22 CYS C    1 1 
        3  1966 1 1 22 CYS CA   C 23.577 -17.233  -1.736 1.00 . A A . 22 CYS CA   1 1 
        3  1967 1 1 22 CYS CB   C 23.363 -15.775  -2.151 1.00 . A A . 22 CYS CB   1 1 
        3  1968 1 1 22 CYS H    H 21.476 -17.335  -1.499 1.00 . A A . 22 CYS H    1 1 
        3  1969 1 1 22 CYS HA   H 24.035 -17.767  -2.554 1.00 . A A . 22 CYS HA   1 1 
        3  1970 1 1 22 CYS HB2  H 22.810 -15.751  -3.079 1.00 . A A . 22 CYS HB2  1 1 
        3  1971 1 1 22 CYS HB3  H 22.794 -15.270  -1.385 1.00 . A A . 22 CYS HB3  1 1 
        3  1972 1 1 22 CYS N    N 22.297 -17.868  -1.445 1.00 . A A . 22 CYS N    1 1 
        3  1973 1 1 22 CYS O    O 25.698 -17.559  -0.658 1.00 . A A . 22 CYS O    1 1 
        3  1974 1 1 22 CYS SG   S 24.907 -14.841  -2.403 1.00 . A A . 22 CYS SG   1 1 
        3  1975 1 1 23 GLY C    C 25.218 -18.491   2.208 1.00 . A A . 23 GLY C    1 1 
        3  1976 1 1 23 GLY CA   C 24.732 -17.095   1.873 1.00 . A A . 23 GLY CA   1 1 
        3  1977 1 1 23 GLY H    H 22.985 -16.855   0.702 1.00 . A A . 23 GLY H    1 1 
        3  1978 1 1 23 GLY HA2  H 25.587 -16.446   1.754 1.00 . A A . 23 GLY HA2  1 1 
        3  1979 1 1 23 GLY HA3  H 24.129 -16.731   2.692 1.00 . A A . 23 GLY HA3  1 1 
        3  1980 1 1 23 GLY N    N 23.943 -17.058   0.656 1.00 . A A . 23 GLY N    1 1 
        3  1981 1 1 23 GLY O    O 26.346 -18.670   2.665 1.00 . A A . 23 GLY O    1 1 
        3  1982 1 1 24 ASN C    C 25.781 -21.372   1.296 1.00 . A A . 24 ASN C    1 1 
        3  1983 1 1 24 ASN CA   C 24.712 -20.871   2.263 1.00 . A A . 24 ASN CA   1 1 
        3  1984 1 1 24 ASN CB   C 23.470 -21.759   2.172 1.00 . A A . 24 ASN CB   1 1 
        3  1985 1 1 24 ASN CG   C 22.677 -21.779   3.465 1.00 . A A . 24 ASN CG   1 1 
        3  1986 1 1 24 ASN H    H 23.479 -19.278   1.614 1.00 . A A . 24 ASN H    1 1 
        3  1987 1 1 24 ASN HA   H 25.103 -20.917   3.268 1.00 . A A . 24 ASN HA   1 1 
        3  1988 1 1 24 ASN HB2  H 22.828 -21.390   1.385 1.00 . A A . 24 ASN HB2  1 1 
        3  1989 1 1 24 ASN HB3  H 23.772 -22.769   1.940 1.00 . A A . 24 ASN HB3  1 1 
        3  1990 1 1 24 ASN HD21 H 21.055 -22.388   2.489 1.00 . A A . 24 ASN HD21 1 1 
        3  1991 1 1 24 ASN HD22 H 20.870 -22.172   4.194 1.00 . A A . 24 ASN HD22 1 1 
        3  1992 1 1 24 ASN N    N 24.364 -19.483   1.980 1.00 . A A . 24 ASN N    1 1 
        3  1993 1 1 24 ASN ND2  N 21.406 -22.151   3.373 1.00 . A A . 24 ASN ND2  1 1 
        3  1994 1 1 24 ASN O    O 26.758 -21.999   1.705 1.00 . A A . 24 ASN O    1 1 
        3  1995 1 1 24 ASN OD1  O 23.203 -21.464   4.533 1.00 . A A . 24 ASN OD1  1 1 
        3  1996 1 1 25 ARG C    C 27.906 -20.886  -0.778 1.00 . A A . 25 ARG C    1 1 
        3  1997 1 1 25 ARG CA   C 26.534 -21.511  -1.014 1.00 . A A . 25 ARG CA   1 1 
        3  1998 1 1 25 ARG CB   C 26.019 -21.127  -2.402 1.00 . A A . 25 ARG CB   1 1 
        3  1999 1 1 25 ARG CD   C 25.226 -22.511  -4.344 1.00 . A A . 25 ARG CD   1 1 
        3  2000 1 1 25 ARG CG   C 24.931 -22.050  -2.925 1.00 . A A . 25 ARG CG   1 1 
        3  2001 1 1 25 ARG CZ   C 23.688 -24.379  -4.780 1.00 . A A . 25 ARG CZ   1 1 
        3  2002 1 1 25 ARG H    H 24.790 -20.585  -0.253 1.00 . A A . 25 ARG H    1 1 
        3  2003 1 1 25 ARG HA   H 26.627 -22.585  -0.959 1.00 . A A . 25 ARG HA   1 1 
        3  2004 1 1 25 ARG HB2  H 25.620 -20.124  -2.361 1.00 . A A . 25 ARG HB2  1 1 
        3  2005 1 1 25 ARG HB3  H 26.845 -21.148  -3.098 1.00 . A A . 25 ARG HB3  1 1 
        3  2006 1 1 25 ARG HD2  H 25.537 -21.658  -4.928 1.00 . A A . 25 ARG HD2  1 1 
        3  2007 1 1 25 ARG HD3  H 26.026 -23.236  -4.313 1.00 . A A . 25 ARG HD3  1 1 
        3  2008 1 1 25 ARG HE   H 23.525 -22.558  -5.577 1.00 . A A . 25 ARG HE   1 1 
        3  2009 1 1 25 ARG HG2  H 24.868 -22.916  -2.283 1.00 . A A . 25 ARG HG2  1 1 
        3  2010 1 1 25 ARG HG3  H 23.989 -21.522  -2.916 1.00 . A A . 25 ARG HG3  1 1 
        3  2011 1 1 25 ARG HH11 H 25.201 -24.802  -3.509 1.00 . A A . 25 ARG HH11 1 1 
        3  2012 1 1 25 ARG HH12 H 24.109 -26.110  -3.825 1.00 . A A . 25 ARG HH12 1 1 
        3  2013 1 1 25 ARG HH21 H 22.081 -24.272  -6.000 1.00 . A A . 25 ARG HH21 1 1 
        3  2014 1 1 25 ARG HH22 H 22.335 -25.807  -5.242 1.00 . A A . 25 ARG HH22 1 1 
        3  2015 1 1 25 ARG N    N 25.588 -21.089   0.012 1.00 . A A . 25 ARG N    1 1 
        3  2016 1 1 25 ARG NE   N 24.058 -23.118  -4.976 1.00 . A A . 25 ARG NE   1 1 
        3  2017 1 1 25 ARG NH1  N 24.391 -25.161  -3.972 1.00 . A A . 25 ARG NH1  1 1 
        3  2018 1 1 25 ARG NH2  N 22.613 -24.859  -5.391 1.00 . A A . 25 ARG NH2  1 1 
        3  2019 1 1 25 ARG O    O 28.908 -21.591  -0.654 1.00 . A A . 25 ARG O    1 1 
        3  2020 1 1 26 SER C    C 29.756 -19.131   0.887 1.00 . A A . 26 SER C    1 1 
        3  2021 1 1 26 SER CA   C 29.193 -18.838  -0.501 1.00 . A A . 26 SER CA   1 1 
        3  2022 1 1 26 SER CB   C 28.974 -17.333  -0.667 1.00 . A A . 26 SER CB   1 1 
        3  2023 1 1 26 SER H    H 27.112 -19.052  -0.824 1.00 . A A . 26 SER H    1 1 
        3  2024 1 1 26 SER HA   H 29.903 -19.174  -1.242 1.00 . A A . 26 SER HA   1 1 
        3  2025 1 1 26 SER HB2  H 28.196 -17.009   0.007 1.00 . A A . 26 SER HB2  1 1 
        3  2026 1 1 26 SER HB3  H 29.892 -16.811  -0.436 1.00 . A A . 26 SER HB3  1 1 
        3  2027 1 1 26 SER HG   H 27.632 -17.020  -2.059 1.00 . A A . 26 SER HG   1 1 
        3  2028 1 1 26 SER N    N 27.944 -19.558  -0.718 1.00 . A A . 26 SER N    1 1 
        3  2029 1 1 26 SER O    O 30.959 -19.023   1.117 1.00 . A A . 26 SER O    1 1 
        3  2030 1 1 26 SER OG   O 28.590 -17.017  -1.994 1.00 . A A . 26 SER OG   1 1 
        3  2031 1 1 27 GLY C    C 29.574 -18.559   3.978 1.00 . A A . 27 GLY C    1 1 
        3  2032 1 1 27 GLY CA   C 29.300 -19.808   3.163 1.00 . A A . 27 GLY CA   1 1 
        3  2033 1 1 27 GLY H    H 27.926 -19.574   1.569 1.00 . A A . 27 GLY H    1 1 
        3  2034 1 1 27 GLY HA2  H 28.527 -20.381   3.652 1.00 . A A . 27 GLY HA2  1 1 
        3  2035 1 1 27 GLY HA3  H 30.201 -20.401   3.120 1.00 . A A . 27 GLY HA3  1 1 
        3  2036 1 1 27 GLY N    N 28.874 -19.504   1.809 1.00 . A A . 27 GLY N    1 1 
        3  2037 1 1 27 GLY O    O 30.443 -18.558   4.850 1.00 . A A . 27 GLY O    1 1 
        3  2038 1 1 28 ASN C    C 27.654 -15.658   4.824 1.00 . A A . 28 ASN C    1 1 
        3  2039 1 1 28 ASN CA   C 29.004 -16.232   4.404 1.00 . A A . 28 ASN CA   1 1 
        3  2040 1 1 28 ASN CB   C 29.748 -15.223   3.526 1.00 . A A . 28 ASN CB   1 1 
        3  2041 1 1 28 ASN CG   C 31.191 -15.037   3.955 1.00 . A A . 28 ASN CG   1 1 
        3  2042 1 1 28 ASN H    H 28.157 -17.556   2.986 1.00 . A A . 28 ASN H    1 1 
        3  2043 1 1 28 ASN HA   H 29.590 -16.427   5.289 1.00 . A A . 28 ASN HA   1 1 
        3  2044 1 1 28 ASN HB2  H 29.739 -15.570   2.503 1.00 . A A . 28 ASN HB2  1 1 
        3  2045 1 1 28 ASN HB3  H 29.248 -14.268   3.583 1.00 . A A . 28 ASN HB3  1 1 
        3  2046 1 1 28 ASN HD21 H 31.046 -13.074   3.678 1.00 . A A . 28 ASN HD21 1 1 
        3  2047 1 1 28 ASN HD22 H 32.582 -13.644   4.225 1.00 . A A . 28 ASN HD22 1 1 
        3  2048 1 1 28 ASN N    N 28.834 -17.493   3.692 1.00 . A A . 28 ASN N    1 1 
        3  2049 1 1 28 ASN ND2  N 31.653 -13.793   3.953 1.00 . A A . 28 ASN ND2  1 1 
        3  2050 1 1 28 ASN O    O 26.822 -15.320   3.982 1.00 . A A . 28 ASN O    1 1 
        3  2051 1 1 28 ASN OD1  O 31.881 -16.002   4.285 1.00 . A A . 28 ASN OD1  1 1 
        3  2052 1 1 29 ASP C    C 25.956 -13.596   6.165 1.00 . A A . 29 ASP C    1 1 
        3  2053 1 1 29 ASP CA   C 26.196 -15.017   6.665 1.00 . A A . 29 ASP CA   1 1 
        3  2054 1 1 29 ASP CB   C 26.221 -15.035   8.194 1.00 . A A . 29 ASP CB   1 1 
        3  2055 1 1 29 ASP CG   C 24.872 -14.697   8.799 1.00 . A A . 29 ASP CG   1 1 
        3  2056 1 1 29 ASP H    H 28.146 -15.838   6.754 1.00 . A A . 29 ASP H    1 1 
        3  2057 1 1 29 ASP HA   H 25.391 -15.647   6.319 1.00 . A A . 29 ASP HA   1 1 
        3  2058 1 1 29 ASP HB2  H 26.509 -16.020   8.531 1.00 . A A . 29 ASP HB2  1 1 
        3  2059 1 1 29 ASP HB3  H 26.944 -14.313   8.545 1.00 . A A . 29 ASP HB3  1 1 
        3  2060 1 1 29 ASP N    N 27.444 -15.551   6.132 1.00 . A A . 29 ASP N    1 1 
        3  2061 1 1 29 ASP O    O 24.823 -13.116   6.151 1.00 . A A . 29 ASP O    1 1 
        3  2062 1 1 29 ASP OD1  O 23.937 -15.513   8.657 1.00 . A A . 29 ASP OD1  1 1 
        3  2063 1 1 29 ASP OD2  O 24.753 -13.618   9.415 1.00 . A A . 29 ASP OD2  1 1 
        3  2064 1 1 30 GLU C    C 26.395 -11.539   3.830 1.00 . A A . 30 GLU C    1 1 
        3  2065 1 1 30 GLU CA   C 26.935 -11.561   5.257 1.00 . A A . 30 GLU CA   1 1 
        3  2066 1 1 30 GLU CB   C 28.305 -10.880   5.306 1.00 . A A . 30 GLU CB   1 1 
        3  2067 1 1 30 GLU CD   C 28.208 -10.961   7.829 1.00 . A A . 30 GLU CD   1 1 
        3  2068 1 1 30 GLU CG   C 29.068 -11.141   6.593 1.00 . A A . 30 GLU CG   1 1 
        3  2069 1 1 30 GLU H    H 27.907 -13.364   5.791 1.00 . A A . 30 GLU H    1 1 
        3  2070 1 1 30 GLU HA   H 26.252 -11.022   5.896 1.00 . A A . 30 GLU HA   1 1 
        3  2071 1 1 30 GLU HB2  H 28.901 -11.237   4.479 1.00 . A A . 30 GLU HB2  1 1 
        3  2072 1 1 30 GLU HB3  H 28.166  -9.814   5.204 1.00 . A A . 30 GLU HB3  1 1 
        3  2073 1 1 30 GLU HG2  H 29.440 -12.155   6.577 1.00 . A A . 30 GLU HG2  1 1 
        3  2074 1 1 30 GLU HG3  H 29.900 -10.454   6.649 1.00 . A A . 30 GLU HG3  1 1 
        3  2075 1 1 30 GLU N    N 27.030 -12.928   5.756 1.00 . A A . 30 GLU N    1 1 
        3  2076 1 1 30 GLU O    O 25.631 -10.648   3.457 1.00 . A A . 30 GLU O    1 1 
        3  2077 1 1 30 GLU OE1  O 27.601  -9.880   7.978 1.00 . A A . 30 GLU OE1  1 1 
        3  2078 1 1 30 GLU OE2  O 28.141 -11.903   8.647 1.00 . A A . 30 GLU OE2  1 1 
        3  2079 1 1 31 TYR C    C 24.837 -12.541   1.554 1.00 . A A . 31 TYR C    1 1 
        3  2080 1 1 31 TYR CA   C 26.357 -12.619   1.649 1.00 . A A . 31 TYR CA   1 1 
        3  2081 1 1 31 TYR CB   C 26.853 -13.922   1.021 1.00 . A A . 31 TYR CB   1 1 
        3  2082 1 1 31 TYR CD1  C 29.292 -13.271   1.032 1.00 . A A . 31 TYR CD1  1 1 
        3  2083 1 1 31 TYR CD2  C 28.386 -14.204  -0.965 1.00 . A A . 31 TYR CD2  1 1 
        3  2084 1 1 31 TYR CE1  C 30.527 -13.154   0.424 1.00 . A A . 31 TYR CE1  1 1 
        3  2085 1 1 31 TYR CE2  C 29.618 -14.092  -1.581 1.00 . A A . 31 TYR CE2  1 1 
        3  2086 1 1 31 TYR CG   C 28.202 -13.797   0.351 1.00 . A A . 31 TYR CG   1 1 
        3  2087 1 1 31 TYR CZ   C 30.685 -13.566  -0.883 1.00 . A A . 31 TYR CZ   1 1 
        3  2088 1 1 31 TYR H    H 27.407 -13.206   3.390 1.00 . A A . 31 TYR H    1 1 
        3  2089 1 1 31 TYR HA   H 26.784 -11.786   1.109 1.00 . A A . 31 TYR HA   1 1 
        3  2090 1 1 31 TYR HB2  H 26.934 -14.676   1.790 1.00 . A A . 31 TYR HB2  1 1 
        3  2091 1 1 31 TYR HB3  H 26.141 -14.249   0.277 1.00 . A A . 31 TYR HB3  1 1 
        3  2092 1 1 31 TYR HD1  H 29.166 -12.948   2.056 1.00 . A A . 31 TYR HD1  1 1 
        3  2093 1 1 31 TYR HD2  H 27.548 -14.616  -1.509 1.00 . A A . 31 TYR HD2  1 1 
        3  2094 1 1 31 TYR HE1  H 31.363 -12.742   0.970 1.00 . A A . 31 TYR HE1  1 1 
        3  2095 1 1 31 TYR HE2  H 29.741 -14.415  -2.605 1.00 . A A . 31 TYR HE2  1 1 
        3  2096 1 1 31 TYR HH   H 32.005 -14.139  -2.158 1.00 . A A . 31 TYR HH   1 1 
        3  2097 1 1 31 TYR N    N 26.798 -12.525   3.036 1.00 . A A . 31 TYR N    1 1 
        3  2098 1 1 31 TYR O    O 24.289 -12.077   0.554 1.00 . A A . 31 TYR O    1 1 
        3  2099 1 1 31 TYR OH   O 31.912 -13.452  -1.494 1.00 . A A . 31 TYR OH   1 1 
        3  2100 1 1 32 TYR C    C 22.168 -11.572   2.405 1.00 . A A . 32 TYR C    1 1 
        3  2101 1 1 32 TYR CA   C 22.704 -12.982   2.638 1.00 . A A . 32 TYR CA   1 1 
        3  2102 1 1 32 TYR CB   C 22.200 -13.515   3.981 1.00 . A A . 32 TYR CB   1 1 
        3  2103 1 1 32 TYR CD1  C 19.759 -13.696   3.360 1.00 . A A . 32 TYR CD1  1 1 
        3  2104 1 1 32 TYR CD2  C 20.329 -12.506   5.345 1.00 . A A . 32 TYR CD2  1 1 
        3  2105 1 1 32 TYR CE1  C 18.420 -13.441   3.586 1.00 . A A . 32 TYR CE1  1 1 
        3  2106 1 1 32 TYR CE2  C 18.993 -12.248   5.580 1.00 . A A . 32 TYR CE2  1 1 
        3  2107 1 1 32 TYR CG   C 20.736 -13.234   4.233 1.00 . A A . 32 TYR CG   1 1 
        3  2108 1 1 32 TYR CZ   C 18.042 -12.716   4.698 1.00 . A A . 32 TYR CZ   1 1 
        3  2109 1 1 32 TYR H    H 24.654 -13.355   3.371 1.00 . A A . 32 TYR H    1 1 
        3  2110 1 1 32 TYR HA   H 22.345 -13.626   1.849 1.00 . A A . 32 TYR HA   1 1 
        3  2111 1 1 32 TYR HB2  H 22.341 -14.584   4.011 1.00 . A A . 32 TYR HB2  1 1 
        3  2112 1 1 32 TYR HB3  H 22.768 -13.058   4.778 1.00 . A A . 32 TYR HB3  1 1 
        3  2113 1 1 32 TYR HD1  H 20.058 -14.264   2.491 1.00 . A A . 32 TYR HD1  1 1 
        3  2114 1 1 32 TYR HD2  H 21.077 -12.140   6.034 1.00 . A A . 32 TYR HD2  1 1 
        3  2115 1 1 32 TYR HE1  H 17.675 -13.808   2.896 1.00 . A A . 32 TYR HE1  1 1 
        3  2116 1 1 32 TYR HE2  H 18.697 -11.680   6.450 1.00 . A A . 32 TYR HE2  1 1 
        3  2117 1 1 32 TYR HH   H 16.405 -12.992   5.667 1.00 . A A . 32 TYR HH   1 1 
        3  2118 1 1 32 TYR N    N 24.161 -12.997   2.603 1.00 . A A . 32 TYR N    1 1 
        3  2119 1 1 32 TYR O    O 21.270 -11.364   1.589 1.00 . A A . 32 TYR O    1 1 
        3  2120 1 1 32 TYR OH   O 16.710 -12.461   4.927 1.00 . A A . 32 TYR OH   1 1 
        3  2121 1 1 33 SER C    C 22.754  -8.630   1.670 1.00 . A A . 33 SER C    1 1 
        3  2122 1 1 33 SER CA   C 22.304  -9.217   3.004 1.00 . A A . 33 SER CA   1 1 
        3  2123 1 1 33 SER CB   C 22.868  -8.385   4.157 1.00 . A A . 33 SER CB   1 1 
        3  2124 1 1 33 SER H    H 23.438 -10.836   3.763 1.00 . A A . 33 SER H    1 1 
        3  2125 1 1 33 SER HA   H 21.225  -9.193   3.048 1.00 . A A . 33 SER HA   1 1 
        3  2126 1 1 33 SER HB2  H 23.201  -7.430   3.779 1.00 . A A . 33 SER HB2  1 1 
        3  2127 1 1 33 SER HB3  H 22.097  -8.231   4.897 1.00 . A A . 33 SER HB3  1 1 
        3  2128 1 1 33 SER HG   H 24.021  -8.778   5.691 1.00 . A A . 33 SER HG   1 1 
        3  2129 1 1 33 SER N    N 22.726 -10.607   3.128 1.00 . A A . 33 SER N    1 1 
        3  2130 1 1 33 SER O    O 22.095  -7.754   1.111 1.00 . A A . 33 SER O    1 1 
        3  2131 1 1 33 SER OG   O 23.965  -9.040   4.769 1.00 . A A . 33 SER OG   1 1 
        3  2132 1 1 34 GLU C    C 23.366  -8.709  -1.203 1.00 . A A . 34 GLU C    1 1 
        3  2133 1 1 34 GLU CA   C 24.422  -8.643  -0.103 1.00 . A A . 34 GLU CA   1 1 
        3  2134 1 1 34 GLU CB   C 25.646  -9.469  -0.504 1.00 . A A . 34 GLU CB   1 1 
        3  2135 1 1 34 GLU CD   C 27.671  -8.596   0.728 1.00 . A A . 34 GLU CD   1 1 
        3  2136 1 1 34 GLU CG   C 26.927  -8.656  -0.592 1.00 . A A . 34 GLU CG   1 1 
        3  2137 1 1 34 GLU H    H 24.363  -9.817   1.658 1.00 . A A . 34 GLU H    1 1 
        3  2138 1 1 34 GLU HA   H 24.721  -7.614   0.030 1.00 . A A . 34 GLU HA   1 1 
        3  2139 1 1 34 GLU HB2  H 25.790 -10.253   0.224 1.00 . A A . 34 GLU HB2  1 1 
        3  2140 1 1 34 GLU HB3  H 25.462  -9.916  -1.470 1.00 . A A . 34 GLU HB3  1 1 
        3  2141 1 1 34 GLU HG2  H 27.573  -9.104  -1.332 1.00 . A A . 34 GLU HG2  1 1 
        3  2142 1 1 34 GLU HG3  H 26.679  -7.649  -0.895 1.00 . A A . 34 GLU HG3  1 1 
        3  2143 1 1 34 GLU N    N 23.882  -9.119   1.165 1.00 . A A . 34 GLU N    1 1 
        3  2144 1 1 34 GLU O    O 23.088  -7.715  -1.873 1.00 . A A . 34 GLU O    1 1 
        3  2145 1 1 34 GLU OE1  O 27.391  -7.676   1.525 1.00 . A A . 34 GLU OE1  1 1 
        3  2146 1 1 34 GLU OE2  O 28.534  -9.467   0.963 1.00 . A A . 34 GLU OE2  1 1 
        3  2147 1 1 35 CYS C    C 20.610  -9.098  -2.219 1.00 . A A . 35 CYS C    1 1 
        3  2148 1 1 35 CYS CA   C 21.757 -10.088  -2.401 1.00 . A A . 35 CYS CA   1 1 
        3  2149 1 1 35 CYS CB   C 21.223 -11.521  -2.343 1.00 . A A . 35 CYS CB   1 1 
        3  2150 1 1 35 CYS H    H 23.046 -10.645  -0.816 1.00 . A A . 35 CYS H    1 1 
        3  2151 1 1 35 CYS HA   H 22.212  -9.921  -3.365 1.00 . A A . 35 CYS HA   1 1 
        3  2152 1 1 35 CYS HB2  H 21.897 -12.170  -2.883 1.00 . A A . 35 CYS HB2  1 1 
        3  2153 1 1 35 CYS HB3  H 21.176 -11.838  -1.312 1.00 . A A . 35 CYS HB3  1 1 
        3  2154 1 1 35 CYS N    N 22.782  -9.889  -1.382 1.00 . A A . 35 CYS N    1 1 
        3  2155 1 1 35 CYS O    O 20.036  -8.612  -3.193 1.00 . A A . 35 CYS O    1 1 
        3  2156 1 1 35 CYS SG   S 19.563 -11.725  -3.065 1.00 . A A . 35 CYS SG   1 1 
        3  2157 1 1 36 CYS C    C 19.551  -6.464  -1.123 1.00 . A A . 36 CYS C    1 1 
        3  2158 1 1 36 CYS CA   C 19.204  -7.874  -0.654 1.00 . A A . 36 CYS CA   1 1 
        3  2159 1 1 36 CYS CB   C 18.925  -7.869   0.850 1.00 . A A . 36 CYS CB   1 1 
        3  2160 1 1 36 CYS H    H 20.778  -9.225  -0.230 1.00 . A A . 36 CYS H    1 1 
        3  2161 1 1 36 CYS HA   H 18.319  -8.205  -1.175 1.00 . A A . 36 CYS HA   1 1 
        3  2162 1 1 36 CYS HB2  H 19.781  -8.276   1.369 1.00 . A A . 36 CYS HB2  1 1 
        3  2163 1 1 36 CYS HB3  H 18.765  -6.851   1.175 1.00 . A A . 36 CYS HB3  1 1 
        3  2164 1 1 36 CYS N    N 20.282  -8.805  -0.965 1.00 . A A . 36 CYS N    1 1 
        3  2165 1 1 36 CYS O    O 18.676  -5.608  -1.249 1.00 . A A . 36 CYS O    1 1 
        3  2166 1 1 36 CYS SG   S 17.466  -8.844   1.339 1.00 . A A . 36 CYS SG   1 1 
        3  2167 1 1 37 GLU C    C 20.839  -4.653  -3.265 1.00 . A A . 37 GLU C    1 1 
        3  2168 1 1 37 GLU CA   C 21.297  -4.924  -1.834 1.00 . A A . 37 GLU CA   1 1 
        3  2169 1 1 37 GLU CB   C 22.822  -4.841  -1.751 1.00 . A A . 37 GLU CB   1 1 
        3  2170 1 1 37 GLU CD   C 24.811  -4.686  -0.201 1.00 . A A . 37 GLU CD   1 1 
        3  2171 1 1 37 GLU CG   C 23.373  -5.138  -0.366 1.00 . A A . 37 GLU CG   1 1 
        3  2172 1 1 37 GLU H    H 21.486  -6.953  -1.261 1.00 . A A . 37 GLU H    1 1 
        3  2173 1 1 37 GLU HA   H 20.869  -4.176  -1.184 1.00 . A A . 37 GLU HA   1 1 
        3  2174 1 1 37 GLU HB2  H 23.248  -5.550  -2.445 1.00 . A A . 37 GLU HB2  1 1 
        3  2175 1 1 37 GLU HB3  H 23.132  -3.845  -2.032 1.00 . A A . 37 GLU HB3  1 1 
        3  2176 1 1 37 GLU HG2  H 22.765  -4.628   0.366 1.00 . A A . 37 GLU HG2  1 1 
        3  2177 1 1 37 GLU HG3  H 23.324  -6.203  -0.194 1.00 . A A . 37 GLU HG3  1 1 
        3  2178 1 1 37 GLU N    N 20.835  -6.230  -1.380 1.00 . A A . 37 GLU N    1 1 
        3  2179 1 1 37 GLU O    O 20.109  -5.448  -3.856 1.00 . A A . 37 GLU O    1 1 
        3  2180 1 1 37 GLU OE1  O 25.092  -3.497  -0.462 1.00 . A A . 37 GLU OE1  1 1 
        3  2181 1 1 37 GLU OE2  O 25.655  -5.519   0.189 1.00 . A A . 37 GLU OE2  1 1 
        3  2182 1 1 38 SER C    C 20.980  -4.344  -6.112 1.00 . A A . 38 SER C    1 1 
        3  2183 1 1 38 SER CA   C 20.907  -3.144  -5.174 1.00 . A A . 38 SER CA   1 1 
        3  2184 1 1 38 SER CB   C 21.825  -2.029  -5.680 1.00 . A A . 38 SER CB   1 1 
        3  2185 1 1 38 SER H    H 21.855  -2.931  -3.292 1.00 . A A . 38 SER H    1 1 
        3  2186 1 1 38 SER HA   H 19.891  -2.780  -5.152 1.00 . A A . 38 SER HA   1 1 
        3  2187 1 1 38 SER HB2  H 21.949  -1.288  -4.906 1.00 . A A . 38 SER HB2  1 1 
        3  2188 1 1 38 SER HB3  H 22.788  -2.448  -5.935 1.00 . A A . 38 SER HB3  1 1 
        3  2189 1 1 38 SER HG   H 21.911  -1.453  -7.551 1.00 . A A . 38 SER HG   1 1 
        3  2190 1 1 38 SER N    N 21.275  -3.523  -3.815 1.00 . A A . 38 SER N    1 1 
        3  2191 1 1 38 SER O    O 21.703  -5.307  -5.851 1.00 . A A . 38 SER O    1 1 
        3  2192 1 1 38 SER OG   O 21.280  -1.403  -6.829 1.00 . A A . 38 SER OG   1 1 
        3  2193 1 1 39 ASP C    C 21.623  -5.749  -8.594 1.00 . A A . 39 ASP C    1 1 
        3  2194 1 1 39 ASP CA   C 20.206  -5.361  -8.183 1.00 . A A . 39 ASP CA   1 1 
        3  2195 1 1 39 ASP CB   C 19.400  -4.946  -9.415 1.00 . A A . 39 ASP CB   1 1 
        3  2196 1 1 39 ASP CG   C 20.021  -3.771 -10.145 1.00 . A A . 39 ASP CG   1 1 
        3  2197 1 1 39 ASP H    H 19.673  -3.486  -7.356 1.00 . A A . 39 ASP H    1 1 
        3  2198 1 1 39 ASP HA   H 19.732  -6.215  -7.724 1.00 . A A . 39 ASP HA   1 1 
        3  2199 1 1 39 ASP HB2  H 19.344  -5.781 -10.099 1.00 . A A . 39 ASP HB2  1 1 
        3  2200 1 1 39 ASP HB3  H 18.402  -4.670  -9.108 1.00 . A A . 39 ASP HB3  1 1 
        3  2201 1 1 39 ASP N    N 20.227  -4.280  -7.204 1.00 . A A . 39 ASP N    1 1 
        3  2202 1 1 39 ASP O    O 21.876  -6.887  -8.991 1.00 . A A . 39 ASP O    1 1 
        3  2203 1 1 39 ASP OD1  O 20.048  -2.663  -9.569 1.00 . A A . 39 ASP OD1  1 1 
        3  2204 1 1 39 ASP OD2  O 20.480  -3.960 -11.290 1.00 . A A . 39 ASP OD2  1 1 
        3  2205 1 1 40 TYR C    C 24.459  -6.308  -8.200 1.00 . A A . 40 TYR C    1 1 
        3  2206 1 1 40 TYR CA   C 23.935  -5.037  -8.863 1.00 . A A . 40 TYR CA   1 1 
        3  2207 1 1 40 TYR CB   C 24.803  -3.844  -8.463 1.00 . A A . 40 TYR CB   1 1 
        3  2208 1 1 40 TYR CD1  C 26.780  -4.612  -7.092 1.00 . A A . 40 TYR CD1  1 1 
        3  2209 1 1 40 TYR CD2  C 27.141  -4.080  -9.387 1.00 . A A . 40 TYR CD2  1 1 
        3  2210 1 1 40 TYR CE1  C 28.118  -4.924  -6.948 1.00 . A A . 40 TYR CE1  1 1 
        3  2211 1 1 40 TYR CE2  C 28.481  -4.391  -9.253 1.00 . A A . 40 TYR CE2  1 1 
        3  2212 1 1 40 TYR CG   C 26.268  -4.185  -8.311 1.00 . A A . 40 TYR CG   1 1 
        3  2213 1 1 40 TYR CZ   C 28.964  -4.812  -8.032 1.00 . A A . 40 TYR CZ   1 1 
        3  2214 1 1 40 TYR H    H 22.282  -3.909  -8.175 1.00 . A A . 40 TYR H    1 1 
        3  2215 1 1 40 TYR HA   H 23.980  -5.159  -9.935 1.00 . A A . 40 TYR HA   1 1 
        3  2216 1 1 40 TYR HB2  H 24.718  -3.076  -9.216 1.00 . A A . 40 TYR HB2  1 1 
        3  2217 1 1 40 TYR HB3  H 24.454  -3.454  -7.518 1.00 . A A . 40 TYR HB3  1 1 
        3  2218 1 1 40 TYR HD1  H 26.115  -4.698  -6.245 1.00 . A A . 40 TYR HD1  1 1 
        3  2219 1 1 40 TYR HD2  H 26.759  -3.749 -10.342 1.00 . A A . 40 TYR HD2  1 1 
        3  2220 1 1 40 TYR HE1  H 28.497  -5.254  -5.992 1.00 . A A . 40 TYR HE1  1 1 
        3  2221 1 1 40 TYR HE2  H 29.143  -4.303 -10.101 1.00 . A A . 40 TYR HE2  1 1 
        3  2222 1 1 40 TYR HH   H 30.805  -4.653  -8.561 1.00 . A A . 40 TYR HH   1 1 
        3  2223 1 1 40 TYR N    N 22.544  -4.796  -8.498 1.00 . A A . 40 TYR N    1 1 
        3  2224 1 1 40 TYR O    O 25.151  -7.109  -8.829 1.00 . A A . 40 TYR O    1 1 
        3  2225 1 1 40 TYR OH   O 30.298  -5.122  -7.894 1.00 . A A . 40 TYR OH   1 1 
        3  2226 1 1 41 ARG C    C 23.611  -8.829  -6.399 1.00 . A A . 41 ARG C    1 1 
        3  2227 1 1 41 ARG CA   C 24.562  -7.656  -6.177 1.00 . A A . 41 ARG CA   1 1 
        3  2228 1 1 41 ARG CB   C 24.648  -7.330  -4.685 1.00 . A A . 41 ARG CB   1 1 
        3  2229 1 1 41 ARG CD   C 26.292  -9.198  -4.329 1.00 . A A . 41 ARG CD   1 1 
        3  2230 1 1 41 ARG CG   C 25.027  -8.523  -3.822 1.00 . A A . 41 ARG CG   1 1 
        3  2231 1 1 41 ARG CZ   C 28.594  -8.588  -4.938 1.00 . A A . 41 ARG CZ   1 1 
        3  2232 1 1 41 ARG H    H 23.571  -5.810  -6.479 1.00 . A A . 41 ARG H    1 1 
        3  2233 1 1 41 ARG HA   H 25.543  -7.931  -6.534 1.00 . A A . 41 ARG HA   1 1 
        3  2234 1 1 41 ARG HB2  H 25.389  -6.558  -4.539 1.00 . A A . 41 ARG HB2  1 1 
        3  2235 1 1 41 ARG HB3  H 23.688  -6.964  -4.353 1.00 . A A . 41 ARG HB3  1 1 
        3  2236 1 1 41 ARG HD2  H 26.613  -9.926  -3.600 1.00 . A A . 41 ARG HD2  1 1 
        3  2237 1 1 41 ARG HD3  H 26.069  -9.696  -5.261 1.00 . A A . 41 ARG HD3  1 1 
        3  2238 1 1 41 ARG HE   H 27.176  -7.292  -4.402 1.00 . A A . 41 ARG HE   1 1 
        3  2239 1 1 41 ARG HG2  H 25.194  -8.185  -2.810 1.00 . A A . 41 ARG HG2  1 1 
        3  2240 1 1 41 ARG HG3  H 24.217  -9.237  -3.836 1.00 . A A . 41 ARG HG3  1 1 
        3  2241 1 1 41 ARG HH11 H 28.191 -10.566  -5.012 1.00 . A A . 41 ARG HH11 1 1 
        3  2242 1 1 41 ARG HH12 H 29.810 -10.123  -5.439 1.00 . A A . 41 ARG HH12 1 1 
        3  2243 1 1 41 ARG HH21 H 29.305  -6.696  -4.962 1.00 . A A . 41 ARG HH21 1 1 
        3  2244 1 1 41 ARG HH22 H 30.443  -7.921  -5.409 1.00 . A A . 41 ARG HH22 1 1 
        3  2245 1 1 41 ARG N    N 24.125  -6.484  -6.926 1.00 . A A . 41 ARG N    1 1 
        3  2246 1 1 41 ARG NE   N 27.372  -8.240  -4.551 1.00 . A A . 41 ARG NE   1 1 
        3  2247 1 1 41 ARG NH1  N 28.890  -9.864  -5.146 1.00 . A A . 41 ARG NH1  1 1 
        3  2248 1 1 41 ARG NH2  N 29.524  -7.659  -5.118 1.00 . A A . 41 ARG NH2  1 1 
        3  2249 1 1 41 ARG O    O 24.040  -9.979  -6.493 1.00 . A A . 41 ARG O    1 1 
        3  2250 1 1 42 TYR C    C 21.659 -10.434  -7.886 1.00 . A A . 42 TYR C    1 1 
        3  2251 1 1 42 TYR CA   C 21.308  -9.559  -6.687 1.00 . A A . 42 TYR CA   1 1 
        3  2252 1 1 42 TYR CB   C 19.934  -8.919  -6.893 1.00 . A A . 42 TYR CB   1 1 
        3  2253 1 1 42 TYR CD1  C 18.701 -11.107  -6.636 1.00 . A A . 42 TYR CD1  1 1 
        3  2254 1 1 42 TYR CD2  C 18.017  -9.628  -8.376 1.00 . A A . 42 TYR CD2  1 1 
        3  2255 1 1 42 TYR CE1  C 17.725 -12.010  -7.014 1.00 . A A . 42 TYR CE1  1 1 
        3  2256 1 1 42 TYR CE2  C 17.038 -10.524  -8.760 1.00 . A A . 42 TYR CE2  1 1 
        3  2257 1 1 42 TYR CG   C 18.864  -9.903  -7.310 1.00 . A A . 42 TYR CG   1 1 
        3  2258 1 1 42 TYR CZ   C 16.896 -11.713  -8.076 1.00 . A A . 42 TYR CZ   1 1 
        3  2259 1 1 42 TYR H    H 22.039  -7.594  -6.396 1.00 . A A . 42 TYR H    1 1 
        3  2260 1 1 42 TYR HA   H 21.277 -10.176  -5.801 1.00 . A A . 42 TYR HA   1 1 
        3  2261 1 1 42 TYR HB2  H 19.617  -8.456  -5.971 1.00 . A A . 42 TYR HB2  1 1 
        3  2262 1 1 42 TYR HB3  H 20.008  -8.163  -7.662 1.00 . A A . 42 TYR HB3  1 1 
        3  2263 1 1 42 TYR HD1  H 19.352 -11.336  -5.805 1.00 . A A . 42 TYR HD1  1 1 
        3  2264 1 1 42 TYR HD2  H 18.132  -8.696  -8.910 1.00 . A A . 42 TYR HD2  1 1 
        3  2265 1 1 42 TYR HE1  H 17.613 -12.941  -6.478 1.00 . A A . 42 TYR HE1  1 1 
        3  2266 1 1 42 TYR HE2  H 16.389 -10.293  -9.591 1.00 . A A . 42 TYR HE2  1 1 
        3  2267 1 1 42 TYR HH   H 15.434 -12.253  -9.201 1.00 . A A . 42 TYR HH   1 1 
        3  2268 1 1 42 TYR N    N 22.320  -8.529  -6.479 1.00 . A A . 42 TYR N    1 1 
        3  2269 1 1 42 TYR O    O 21.579 -11.661  -7.818 1.00 . A A . 42 TYR O    1 1 
        3  2270 1 1 42 TYR OH   O 15.923 -12.609  -8.455 1.00 . A A . 42 TYR OH   1 1 
        3  2271 1 1 43 HIS C    C 23.716 -11.283 -10.004 1.00 . A A . 43 HIS C    1 1 
        3  2272 1 1 43 HIS CA   C 22.413 -10.513 -10.199 1.00 . A A . 43 HIS CA   1 1 
        3  2273 1 1 43 HIS CB   C 22.553  -9.539 -11.370 1.00 . A A . 43 HIS CB   1 1 
        3  2274 1 1 43 HIS CD2  C 19.973  -9.387 -11.586 1.00 . A A . 43 HIS CD2  1 1 
        3  2275 1 1 43 HIS CE1  C 19.869  -7.763 -13.055 1.00 . A A . 43 HIS CE1  1 1 
        3  2276 1 1 43 HIS CG   C 21.243  -9.021 -11.878 1.00 . A A . 43 HIS CG   1 1 
        3  2277 1 1 43 HIS H    H 22.091  -8.815  -8.976 1.00 . A A . 43 HIS H    1 1 
        3  2278 1 1 43 HIS HA   H 21.624 -11.215 -10.419 1.00 . A A . 43 HIS HA   1 1 
        3  2279 1 1 43 HIS HB2  H 23.145  -8.692 -11.057 1.00 . A A . 43 HIS HB2  1 1 
        3  2280 1 1 43 HIS HB3  H 23.052 -10.039 -12.188 1.00 . A A . 43 HIS HB3  1 1 
        3  2281 1 1 43 HIS HD1  H 21.895  -7.524 -13.209 1.00 . A A . 43 HIS HD1  1 1 
        3  2282 1 1 43 HIS HD2  H 19.671 -10.163 -10.895 1.00 . A A . 43 HIS HD2  1 1 
        3  2283 1 1 43 HIS HE1  H 19.489  -7.019 -13.738 1.00 . A A . 43 HIS HE1  1 1 
        3  2284 1 1 43 HIS N    N 22.048  -9.794  -8.984 1.00 . A A . 43 HIS N    1 1 
        3  2285 1 1 43 HIS ND1  N 21.143  -8.002 -12.801 1.00 . A A . 43 HIS ND1  1 1 
        3  2286 1 1 43 HIS NE2  N 19.138  -8.591 -12.330 1.00 . A A . 43 HIS NE2  1 1 
        3  2287 1 1 43 HIS O    O 23.915 -12.344 -10.596 1.00 . A A . 43 HIS O    1 1 
        3  2288 1 1 44 ARG C    C 25.692 -12.687  -8.144 1.00 . A A . 44 ARG C    1 1 
        3  2289 1 1 44 ARG CA   C 25.883 -11.376  -8.901 1.00 . A A . 44 ARG CA   1 1 
        3  2290 1 1 44 ARG CB   C 26.782 -10.435  -8.096 1.00 . A A . 44 ARG CB   1 1 
        3  2291 1 1 44 ARG CD   C 28.636  -9.226  -9.287 1.00 . A A . 44 ARG CD   1 1 
        3  2292 1 1 44 ARG CG   C 27.179  -9.178  -8.852 1.00 . A A . 44 ARG CG   1 1 
        3  2293 1 1 44 ARG CZ   C 30.174 -10.844 -10.315 1.00 . A A . 44 ARG CZ   1 1 
        3  2294 1 1 44 ARG H    H 24.383  -9.893  -8.730 1.00 . A A . 44 ARG H    1 1 
        3  2295 1 1 44 ARG HA   H 26.356 -11.587  -9.849 1.00 . A A . 44 ARG HA   1 1 
        3  2296 1 1 44 ARG HB2  H 26.261 -10.139  -7.198 1.00 . A A . 44 ARG HB2  1 1 
        3  2297 1 1 44 ARG HB3  H 27.682 -10.964  -7.823 1.00 . A A . 44 ARG HB3  1 1 
        3  2298 1 1 44 ARG HD2  H 28.843  -8.362  -9.900 1.00 . A A . 44 ARG HD2  1 1 
        3  2299 1 1 44 ARG HD3  H 29.261  -9.201  -8.407 1.00 . A A . 44 ARG HD3  1 1 
        3  2300 1 1 44 ARG HE   H 28.184 -10.962 -10.383 1.00 . A A . 44 ARG HE   1 1 
        3  2301 1 1 44 ARG HG2  H 26.556  -9.084  -9.729 1.00 . A A . 44 ARG HG2  1 1 
        3  2302 1 1 44 ARG HG3  H 27.032  -8.322  -8.210 1.00 . A A . 44 ARG HG3  1 1 
        3  2303 1 1 44 ARG HH11 H 31.071  -9.313  -9.349 1.00 . A A . 44 ARG HH11 1 1 
        3  2304 1 1 44 ARG HH12 H 32.145 -10.461 -10.078 1.00 . A A . 44 ARG HH12 1 1 
        3  2305 1 1 44 ARG HH21 H 29.587 -12.480 -11.347 1.00 . A A . 44 ARG HH21 1 1 
        3  2306 1 1 44 ARG HH22 H 31.300 -12.262 -11.215 1.00 . A A . 44 ARG HH22 1 1 
        3  2307 1 1 44 ARG N    N 24.599 -10.741  -9.172 1.00 . A A . 44 ARG N    1 1 
        3  2308 1 1 44 ARG NE   N 28.939 -10.433 -10.051 1.00 . A A . 44 ARG NE   1 1 
        3  2309 1 1 44 ARG NH1  N 31.216 -10.149  -9.879 1.00 . A A . 44 ARG NH1  1 1 
        3  2310 1 1 44 ARG NH2  N 30.370 -11.953 -11.017 1.00 . A A . 44 ARG NH2  1 1 
        3  2311 1 1 44 ARG O    O 26.423 -13.654  -8.361 1.00 . A A . 44 ARG O    1 1 
        3  2312 1 1 45 CYS C    C 23.822 -15.003  -7.334 1.00 . A A . 45 CYS C    1 1 
        3  2313 1 1 45 CYS CA   C 24.419 -13.902  -6.462 1.00 . A A . 45 CYS CA   1 1 
        3  2314 1 1 45 CYS CB   C 23.458 -13.562  -5.322 1.00 . A A . 45 CYS CB   1 1 
        3  2315 1 1 45 CYS H    H 24.157 -11.908  -7.125 1.00 . A A . 45 CYS H    1 1 
        3  2316 1 1 45 CYS HA   H 25.349 -14.255  -6.044 1.00 . A A . 45 CYS HA   1 1 
        3  2317 1 1 45 CYS HB2  H 22.985 -12.612  -5.530 1.00 . A A . 45 CYS HB2  1 1 
        3  2318 1 1 45 CYS HB3  H 22.700 -14.328  -5.259 1.00 . A A . 45 CYS HB3  1 1 
        3  2319 1 1 45 CYS N    N 24.706 -12.711  -7.254 1.00 . A A . 45 CYS N    1 1 
        3  2320 1 1 45 CYS O    O 24.061 -16.189  -7.105 1.00 . A A . 45 CYS O    1 1 
        3  2321 1 1 45 CYS SG   S 24.256 -13.435  -3.689 1.00 . A A . 45 CYS SG   1 1 
        3  2322 1 1 46 LEU C    C 23.462 -16.380  -9.980 1.00 . A A . 46 LEU C    1 1 
        3  2323 1 1 46 LEU CA   C 22.413 -15.554  -9.241 1.00 . A A . 46 LEU CA   1 1 
        3  2324 1 1 46 LEU CB   C 21.525 -14.819 -10.246 1.00 . A A . 46 LEU CB   1 1 
        3  2325 1 1 46 LEU CD1  C 19.513 -13.371 -10.620 1.00 . A A . 46 LEU CD1  1 1 
        3  2326 1 1 46 LEU CD2  C 19.227 -15.722  -9.815 1.00 . A A . 46 LEU CD2  1 1 
        3  2327 1 1 46 LEU CG   C 20.110 -14.484  -9.772 1.00 . A A . 46 LEU CG   1 1 
        3  2328 1 1 46 LEU H    H 22.891 -13.644  -8.466 1.00 . A A . 46 LEU H    1 1 
        3  2329 1 1 46 LEU HA   H 21.801 -16.219  -8.650 1.00 . A A . 46 LEU HA   1 1 
        3  2330 1 1 46 LEU HB2  H 22.015 -13.893 -10.505 1.00 . A A . 46 LEU HB2  1 1 
        3  2331 1 1 46 LEU HB3  H 21.442 -15.439 -11.128 1.00 . A A . 46 LEU HB3  1 1 
        3  2332 1 1 46 LEU HD11 H 20.258 -13.006 -11.311 1.00 . A A . 46 LEU HD11 1 1 
        3  2333 1 1 46 LEU HD12 H 19.190 -12.565  -9.979 1.00 . A A . 46 LEU HD12 1 1 
        3  2334 1 1 46 LEU HD13 H 18.666 -13.754 -11.171 1.00 . A A . 46 LEU HD13 1 1 
        3  2335 1 1 46 LEU HD21 H 18.986 -15.957 -10.841 1.00 . A A . 46 LEU HD21 1 1 
        3  2336 1 1 46 LEU HD22 H 18.315 -15.533  -9.266 1.00 . A A . 46 LEU HD22 1 1 
        3  2337 1 1 46 LEU HD23 H 19.751 -16.554  -9.368 1.00 . A A . 46 LEU HD23 1 1 
        3  2338 1 1 46 LEU HG   H 20.153 -14.137  -8.749 1.00 . A A . 46 LEU HG   1 1 
        3  2339 1 1 46 LEU N    N 23.045 -14.602  -8.334 1.00 . A A . 46 LEU N    1 1 
        3  2340 1 1 46 LEU O    O 23.230 -17.542 -10.313 1.00 . A A . 46 LEU O    1 1 
        3  2341 1 1 47 ASP C    C 26.059 -17.761 -10.232 1.00 . A A . 47 ASP C    1 1 
        3  2342 1 1 47 ASP CA   C 25.702 -16.452 -10.928 1.00 . A A . 47 ASP CA   1 1 
        3  2343 1 1 47 ASP CB   C 26.933 -15.547 -11.003 1.00 . A A . 47 ASP CB   1 1 
        3  2344 1 1 47 ASP CG   C 27.698 -15.717 -12.301 1.00 . A A . 47 ASP CG   1 1 
        3  2345 1 1 47 ASP H    H 24.741 -14.844  -9.941 1.00 . A A . 47 ASP H    1 1 
        3  2346 1 1 47 ASP HA   H 25.367 -16.672 -11.930 1.00 . A A . 47 ASP HA   1 1 
        3  2347 1 1 47 ASP HB2  H 26.620 -14.516 -10.924 1.00 . A A . 47 ASP HB2  1 1 
        3  2348 1 1 47 ASP HB3  H 27.595 -15.783 -10.183 1.00 . A A . 47 ASP HB3  1 1 
        3  2349 1 1 47 ASP N    N 24.616 -15.772 -10.231 1.00 . A A . 47 ASP N    1 1 
        3  2350 1 1 47 ASP O    O 26.305 -18.777 -10.884 1.00 . A A . 47 ASP O    1 1 
        3  2351 1 1 47 ASP OD1  O 28.585 -16.594 -12.358 1.00 . A A . 47 ASP OD1  1 1 
        3  2352 1 1 47 ASP OD2  O 27.408 -14.973 -13.261 1.00 . A A . 47 ASP OD2  1 1 
        3  2353 1 1 48 LEU C    C 25.246 -19.894  -8.095 1.00 . A A . 48 LEU C    1 1 
        3  2354 1 1 48 LEU CA   C 26.415 -18.915  -8.118 1.00 . A A . 48 LEU CA   1 1 
        3  2355 1 1 48 LEU CB   C 26.789 -18.516  -6.689 1.00 . A A . 48 LEU CB   1 1 
        3  2356 1 1 48 LEU CD1  C 27.715 -16.807  -5.107 1.00 . A A . 48 LEU CD1  1 1 
        3  2357 1 1 48 LEU CD2  C 29.096 -17.597  -7.037 1.00 . A A . 48 LEU CD2  1 1 
        3  2358 1 1 48 LEU CG   C 27.688 -17.287  -6.550 1.00 . A A . 48 LEU CG   1 1 
        3  2359 1 1 48 LEU H    H 25.882 -16.892  -8.440 1.00 . A A . 48 LEU H    1 1 
        3  2360 1 1 48 LEU HA   H 27.263 -19.396  -8.582 1.00 . A A . 48 LEU HA   1 1 
        3  2361 1 1 48 LEU HB2  H 25.875 -18.319  -6.151 1.00 . A A . 48 LEU HB2  1 1 
        3  2362 1 1 48 LEU HB3  H 27.299 -19.353  -6.236 1.00 . A A . 48 LEU HB3  1 1 
        3  2363 1 1 48 LEU HD11 H 28.727 -16.848  -4.733 1.00 . A A . 48 LEU HD11 1 1 
        3  2364 1 1 48 LEU HD12 H 27.082 -17.441  -4.504 1.00 . A A . 48 LEU HD12 1 1 
        3  2365 1 1 48 LEU HD13 H 27.355 -15.790  -5.059 1.00 . A A . 48 LEU HD13 1 1 
        3  2366 1 1 48 LEU HD21 H 29.511 -18.401  -6.448 1.00 . A A . 48 LEU HD21 1 1 
        3  2367 1 1 48 LEU HD22 H 29.715 -16.718  -6.933 1.00 . A A . 48 LEU HD22 1 1 
        3  2368 1 1 48 LEU HD23 H 29.060 -17.892  -8.075 1.00 . A A . 48 LEU HD23 1 1 
        3  2369 1 1 48 LEU HG   H 27.291 -16.487  -7.159 1.00 . A A . 48 LEU HG   1 1 
        3  2370 1 1 48 LEU N    N 26.087 -17.731  -8.904 1.00 . A A . 48 LEU N    1 1 
        3  2371 1 1 48 LEU O    O 25.441 -21.110  -8.084 1.00 . A A . 48 LEU O    1 1 
        3  2372 1 1 49 LEU C    C 22.538 -20.754  -9.454 1.00 . A A . 49 LEU C    1 1 
        3  2373 1 1 49 LEU CA   C 22.829 -20.183  -8.069 1.00 . A A . 49 LEU CA   1 1 
        3  2374 1 1 49 LEU CB   C 21.632 -19.366  -7.581 1.00 . A A . 49 LEU CB   1 1 
        3  2375 1 1 49 LEU CD1  C 20.575 -17.822  -5.912 1.00 . A A . 49 LEU CD1  1 1 
        3  2376 1 1 49 LEU CD2  C 22.218 -19.547  -5.150 1.00 . A A . 49 LEU CD2  1 1 
        3  2377 1 1 49 LEU CG   C 21.833 -18.597  -6.274 1.00 . A A . 49 LEU CG   1 1 
        3  2378 1 1 49 LEU H    H 23.939 -18.382  -8.098 1.00 . A A . 49 LEU H    1 1 
        3  2379 1 1 49 LEU HA   H 23.000 -21.001  -7.385 1.00 . A A . 49 LEU HA   1 1 
        3  2380 1 1 49 LEU HB2  H 21.384 -18.651  -8.350 1.00 . A A . 49 LEU HB2  1 1 
        3  2381 1 1 49 LEU HB3  H 20.803 -20.045  -7.442 1.00 . A A . 49 LEU HB3  1 1 
        3  2382 1 1 49 LEU HD11 H 20.635 -17.498  -4.884 1.00 . A A . 49 LEU HD11 1 1 
        3  2383 1 1 49 LEU HD12 H 19.712 -18.457  -6.040 1.00 . A A . 49 LEU HD12 1 1 
        3  2384 1 1 49 LEU HD13 H 20.486 -16.960  -6.557 1.00 . A A . 49 LEU HD13 1 1 
        3  2385 1 1 49 LEU HD21 H 21.726 -20.497  -5.298 1.00 . A A . 49 LEU HD21 1 1 
        3  2386 1 1 49 LEU HD22 H 21.912 -19.127  -4.203 1.00 . A A . 49 LEU HD22 1 1 
        3  2387 1 1 49 LEU HD23 H 23.288 -19.692  -5.151 1.00 . A A . 49 LEU HD23 1 1 
        3  2388 1 1 49 LEU HG   H 22.637 -17.886  -6.402 1.00 . A A . 49 LEU HG   1 1 
        3  2389 1 1 49 LEU N    N 24.031 -19.357  -8.089 1.00 . A A . 49 LEU N    1 1 
        3  2390 1 1 49 LEU O    O 21.594 -21.524  -9.633 1.00 . A A . 49 LEU O    1 1 
        3  2391 1 1 50 ARG C    C 23.111 -22.371 -11.838 1.00 . A A . 50 ARG C    1 1 
        3  2392 1 1 50 ARG CA   C 23.187 -20.847 -11.797 1.00 . A A . 50 ARG CA   1 1 
        3  2393 1 1 50 ARG CB   C 24.342 -20.360 -12.675 1.00 . A A . 50 ARG CB   1 1 
        3  2394 1 1 50 ARG CD   C 25.373 -18.476 -13.980 1.00 . A A . 50 ARG CD   1 1 
        3  2395 1 1 50 ARG CG   C 24.169 -18.934 -13.172 1.00 . A A . 50 ARG CG   1 1 
        3  2396 1 1 50 ARG CZ   C 25.878 -16.852 -15.755 1.00 . A A . 50 ARG CZ   1 1 
        3  2397 1 1 50 ARG H    H 24.091 -19.757 -10.224 1.00 . A A . 50 ARG H    1 1 
        3  2398 1 1 50 ARG HA   H 22.262 -20.442 -12.177 1.00 . A A . 50 ARG HA   1 1 
        3  2399 1 1 50 ARG HB2  H 25.258 -20.411 -12.105 1.00 . A A . 50 ARG HB2  1 1 
        3  2400 1 1 50 ARG HB3  H 24.424 -21.010 -13.533 1.00 . A A . 50 ARG HB3  1 1 
        3  2401 1 1 50 ARG HD2  H 26.168 -18.213 -13.299 1.00 . A A . 50 ARG HD2  1 1 
        3  2402 1 1 50 ARG HD3  H 25.695 -19.290 -14.613 1.00 . A A . 50 ARG HD3  1 1 
        3  2403 1 1 50 ARG HE   H 24.205 -16.871 -14.670 1.00 . A A . 50 ARG HE   1 1 
        3  2404 1 1 50 ARG HG2  H 23.290 -18.885 -13.797 1.00 . A A . 50 ARG HG2  1 1 
        3  2405 1 1 50 ARG HG3  H 24.047 -18.279 -12.322 1.00 . A A . 50 ARG HG3  1 1 
        3  2406 1 1 50 ARG HH11 H 27.314 -18.237 -15.436 1.00 . A A . 50 ARG HH11 1 1 
        3  2407 1 1 50 ARG HH12 H 27.658 -17.086 -16.685 1.00 . A A . 50 ARG HH12 1 1 
        3  2408 1 1 50 ARG HH21 H 24.646 -15.349 -16.311 1.00 . A A . 50 ARG HH21 1 1 
        3  2409 1 1 50 ARG HH22 H 26.140 -15.443 -17.181 1.00 . A A . 50 ARG HH22 1 1 
        3  2410 1 1 50 ARG N    N 23.356 -20.373 -10.429 1.00 . A A . 50 ARG N    1 1 
        3  2411 1 1 50 ARG NE   N 25.063 -17.320 -14.816 1.00 . A A . 50 ARG NE   1 1 
        3  2412 1 1 50 ARG NH1  N 27.046 -17.439 -15.976 1.00 . A A . 50 ARG NH1  1 1 
        3  2413 1 1 50 ARG NH2  N 25.525 -15.795 -16.475 1.00 . A A . 50 ARG NH2  1 1 
        3  2414 1 1 50 ARG O    O 22.390 -22.944 -12.654 1.00 . A A . 50 ARG O    1 1 
        3  2415 1 1 51 ASN C    C 22.893 -24.988  -9.841 1.00 . A A . 51 ASN C    1 1 
        3  2416 1 1 51 ASN CA   C 23.877 -24.477 -10.889 1.00 . A A . 51 ASN CA   1 1 
        3  2417 1 1 51 ASN CB   C 25.287 -24.977 -10.567 1.00 . A A . 51 ASN CB   1 1 
        3  2418 1 1 51 ASN CG   C 26.276 -24.670 -11.675 1.00 . A A . 51 ASN CG   1 1 
        3  2419 1 1 51 ASN H    H 24.414 -22.508 -10.328 1.00 . A A . 51 ASN H    1 1 
        3  2420 1 1 51 ASN HA   H 23.583 -24.855 -11.857 1.00 . A A . 51 ASN HA   1 1 
        3  2421 1 1 51 ASN HB2  H 25.633 -24.502  -9.661 1.00 . A A . 51 ASN HB2  1 1 
        3  2422 1 1 51 ASN HB3  H 25.259 -26.046 -10.420 1.00 . A A . 51 ASN HB3  1 1 
        3  2423 1 1 51 ASN HD21 H 27.695 -25.688 -10.724 1.00 . A A . 51 ASN HD21 1 1 
        3  2424 1 1 51 ASN HD22 H 28.161 -24.978 -12.229 1.00 . A A . 51 ASN HD22 1 1 
        3  2425 1 1 51 ASN N    N 23.860 -23.020 -10.953 1.00 . A A . 51 ASN N    1 1 
        3  2426 1 1 51 ASN ND2  N 27.501 -25.162 -11.528 1.00 . A A . 51 ASN ND2  1 1 
        3  2427 1 1 51 ASN O    O 23.116 -26.027  -9.219 1.00 . A A . 51 ASN O    1 1 
        3  2428 1 1 51 ASN OD1  O 25.943 -23.999 -12.652 1.00 . A A . 51 ASN OD1  1 1 
        3  2429 1 1 52 PHE C    C 19.538 -25.160  -9.376 1.00 . A A . 52 PHE C    1 1 
        3  2430 1 1 52 PHE CA   C 20.786 -24.627  -8.678 1.00 . A A . 52 PHE CA   1 1 
        3  2431 1 1 52 PHE CB   C 20.420 -23.429  -7.800 1.00 . A A . 52 PHE CB   1 1 
        3  2432 1 1 52 PHE CD1  C 19.536 -24.915  -5.982 1.00 . A A . 52 PHE CD1  1 1 
        3  2433 1 1 52 PHE CD2  C 18.361 -22.898  -6.468 1.00 . A A . 52 PHE CD2  1 1 
        3  2434 1 1 52 PHE CE1  C 18.616 -25.217  -4.995 1.00 . A A . 52 PHE CE1  1 1 
        3  2435 1 1 52 PHE CE2  C 17.438 -23.195  -5.482 1.00 . A A . 52 PHE CE2  1 1 
        3  2436 1 1 52 PHE CG   C 19.419 -23.754  -6.728 1.00 . A A . 52 PHE CG   1 1 
        3  2437 1 1 52 PHE CZ   C 17.566 -24.357  -4.746 1.00 . A A . 52 PHE CZ   1 1 
        3  2438 1 1 52 PHE H    H 21.683 -23.432 -10.177 1.00 . A A . 52 PHE H    1 1 
        3  2439 1 1 52 PHE HA   H 21.196 -25.407  -8.055 1.00 . A A . 52 PHE HA   1 1 
        3  2440 1 1 52 PHE HB2  H 21.313 -23.059  -7.318 1.00 . A A . 52 PHE HB2  1 1 
        3  2441 1 1 52 PHE HB3  H 20.003 -22.651  -8.421 1.00 . A A . 52 PHE HB3  1 1 
        3  2442 1 1 52 PHE HD1  H 20.358 -25.590  -6.176 1.00 . A A . 52 PHE HD1  1 1 
        3  2443 1 1 52 PHE HD2  H 18.259 -21.990  -7.044 1.00 . A A . 52 PHE HD2  1 1 
        3  2444 1 1 52 PHE HE1  H 18.719 -26.126  -4.421 1.00 . A A . 52 PHE HE1  1 1 
        3  2445 1 1 52 PHE HE2  H 16.618 -22.520  -5.289 1.00 . A A . 52 PHE HE2  1 1 
        3  2446 1 1 52 PHE HZ   H 16.847 -24.590  -3.975 1.00 . A A . 52 PHE HZ   1 1 
        3  2447 1 1 52 PHE N    N 21.804 -24.250  -9.651 1.00 . A A . 52 PHE N    1 1 
        3  2448 1 1 52 PHE O    O 19.173 -24.695 -10.455 1.00 . A A . 52 PHE O    1 1 
        4  2449 1 1  1 THR C    C  5.520   2.077  -6.087 1.00 . A A .  1 THR C    1 1 
        4  2450 1 1  1 THR CA   C  4.072   2.062  -6.564 1.00 . A A .  1 THR CA   1 1 
        4  2451 1 1  1 THR CB   C  3.685   3.475  -7.039 1.00 . A A .  1 THR CB   1 1 
        4  2452 1 1  1 THR CG2  C  3.671   4.453  -5.874 1.00 . A A .  1 THR CG2  1 1 
        4  2453 1 1  1 THR H1   H  2.270   1.956  -5.458 1.00 . A A .  1 THR H1   1 1 
        4  2454 1 1  1 THR HA   H  3.986   1.386  -7.403 1.00 . A A .  1 THR HA   1 1 
        4  2455 1 1  1 THR HB   H  2.694   3.435  -7.469 1.00 . A A .  1 THR HB   1 1 
        4  2456 1 1  1 THR HG1  H  4.491   4.869  -8.178 1.00 . A A .  1 THR HG1  1 1 
        4  2457 1 1  1 THR HG21 H  3.747   3.908  -4.945 1.00 . A A .  1 THR HG21 1 1 
        4  2458 1 1  1 THR HG22 H  2.749   5.015  -5.887 1.00 . A A .  1 THR HG22 1 1 
        4  2459 1 1  1 THR HG23 H  4.507   5.130  -5.963 1.00 . A A .  1 THR HG23 1 1 
        4  2460 1 1  1 THR N    N  3.178   1.591  -5.514 1.00 . A A .  1 THR N    1 1 
        4  2461 1 1  1 THR O    O  6.449   1.988  -6.890 1.00 . A A .  1 THR O    1 1 
        4  2462 1 1  1 THR OG1  O  4.608   3.926  -8.037 1.00 . A A .  1 THR OG1  1 1 
        4  2463 1 1  2 ASP C    C  7.184   1.142  -3.117 1.00 . A A .  2 ASP C    1 1 
        4  2464 1 1  2 ASP CA   C  7.041   2.215  -4.192 1.00 . A A .  2 ASP CA   1 1 
        4  2465 1 1  2 ASP CB   C  7.334   3.593  -3.597 1.00 . A A .  2 ASP CB   1 1 
        4  2466 1 1  2 ASP CG   C  8.011   4.519  -4.588 1.00 . A A .  2 ASP CG   1 1 
        4  2467 1 1  2 ASP H    H  4.924   2.257  -4.187 1.00 . A A .  2 ASP H    1 1 
        4  2468 1 1  2 ASP HA   H  7.751   2.014  -4.980 1.00 . A A .  2 ASP HA   1 1 
        4  2469 1 1  2 ASP HB2  H  6.406   4.048  -3.284 1.00 . A A .  2 ASP HB2  1 1 
        4  2470 1 1  2 ASP HB3  H  7.981   3.477  -2.739 1.00 . A A .  2 ASP HB3  1 1 
        4  2471 1 1  2 ASP N    N  5.705   2.190  -4.776 1.00 . A A .  2 ASP N    1 1 
        4  2472 1 1  2 ASP O    O  7.200   1.443  -1.923 1.00 . A A .  2 ASP O    1 1 
        4  2473 1 1  2 ASP OD1  O  8.073   4.165  -5.784 1.00 . A A .  2 ASP OD1  1 1 
        4  2474 1 1  2 ASP OD2  O  8.481   5.597  -4.167 1.00 . A A .  2 ASP OD2  1 1 
        4  2475 1 1  3 ASP C    C  8.882  -1.683  -2.539 1.00 . A A .  3 ASP C    1 1 
        4  2476 1 1  3 ASP CA   C  7.428  -1.229  -2.623 1.00 . A A .  3 ASP CA   1 1 
        4  2477 1 1  3 ASP CB   C  6.540  -2.395  -3.060 1.00 . A A .  3 ASP CB   1 1 
        4  2478 1 1  3 ASP CG   C  5.141  -2.305  -2.485 1.00 . A A .  3 ASP CG   1 1 
        4  2479 1 1  3 ASP H    H  7.266  -0.287  -4.513 1.00 . A A .  3 ASP H    1 1 
        4  2480 1 1  3 ASP HA   H  7.111  -0.893  -1.647 1.00 . A A .  3 ASP HA   1 1 
        4  2481 1 1  3 ASP HB2  H  6.467  -2.399  -4.138 1.00 . A A .  3 ASP HB2  1 1 
        4  2482 1 1  3 ASP HB3  H  6.987  -3.322  -2.730 1.00 . A A .  3 ASP HB3  1 1 
        4  2483 1 1  3 ASP N    N  7.286  -0.110  -3.548 1.00 . A A .  3 ASP N    1 1 
        4  2484 1 1  3 ASP O    O  9.374  -2.022  -1.463 1.00 . A A .  3 ASP O    1 1 
        4  2485 1 1  3 ASP OD1  O  5.008  -2.323  -1.243 1.00 . A A .  3 ASP OD1  1 1 
        4  2486 1 1  3 ASP OD2  O  4.178  -2.217  -3.276 1.00 . A A .  3 ASP OD2  1 1 
        4  2487 1 1  4 GLU C    C 11.829  -1.198  -2.868 1.00 . A A .  4 GLU C    1 1 
        4  2488 1 1  4 GLU CA   C 10.959  -2.103  -3.735 1.00 . A A .  4 GLU CA   1 1 
        4  2489 1 1  4 GLU CB   C 11.464  -2.084  -5.179 1.00 . A A .  4 GLU CB   1 1 
        4  2490 1 1  4 GLU CD   C 12.491  -3.482  -7.016 1.00 . A A .  4 GLU CD   1 1 
        4  2491 1 1  4 GLU CG   C 12.373  -3.253  -5.522 1.00 . A A .  4 GLU CG   1 1 
        4  2492 1 1  4 GLU H    H  9.114  -1.407  -4.506 1.00 . A A .  4 GLU H    1 1 
        4  2493 1 1  4 GLU HA   H 11.020  -3.112  -3.355 1.00 . A A .  4 GLU HA   1 1 
        4  2494 1 1  4 GLU HB2  H 10.614  -2.108  -5.846 1.00 . A A .  4 GLU HB2  1 1 
        4  2495 1 1  4 GLU HB3  H 12.013  -1.169  -5.343 1.00 . A A .  4 GLU HB3  1 1 
        4  2496 1 1  4 GLU HG2  H 13.357  -3.056  -5.125 1.00 . A A .  4 GLU HG2  1 1 
        4  2497 1 1  4 GLU HG3  H 11.975  -4.148  -5.065 1.00 . A A .  4 GLU HG3  1 1 
        4  2498 1 1  4 GLU N    N  9.562  -1.688  -3.681 1.00 . A A .  4 GLU N    1 1 
        4  2499 1 1  4 GLU O    O 12.949  -1.558  -2.506 1.00 . A A .  4 GLU O    1 1 
        4  2500 1 1  4 GLU OE1  O 11.448  -3.473  -7.702 1.00 . A A .  4 GLU OE1  1 1 
        4  2501 1 1  4 GLU OE2  O 13.627  -3.671  -7.499 1.00 . A A .  4 GLU OE2  1 1 
        4  2502 1 1  5 SER C    C 12.204   0.419  -0.296 1.00 . A A .  5 SER C    1 1 
        4  2503 1 1  5 SER CA   C 12.036   0.939  -1.721 1.00 . A A .  5 SER CA   1 1 
        4  2504 1 1  5 SER CB   C 11.308   2.284  -1.702 1.00 . A A .  5 SER CB   1 1 
        4  2505 1 1  5 SER H    H 10.408   0.208  -2.861 1.00 . A A .  5 SER H    1 1 
        4  2506 1 1  5 SER HA   H 13.014   1.074  -2.159 1.00 . A A .  5 SER HA   1 1 
        4  2507 1 1  5 SER HB2  H 11.500   2.807  -2.626 1.00 . A A .  5 SER HB2  1 1 
        4  2508 1 1  5 SER HB3  H 10.246   2.114  -1.598 1.00 . A A .  5 SER HB3  1 1 
        4  2509 1 1  5 SER HG   H 12.248   3.835  -0.961 1.00 . A A .  5 SER HG   1 1 
        4  2510 1 1  5 SER N    N 11.306  -0.021  -2.541 1.00 . A A .  5 SER N    1 1 
        4  2511 1 1  5 SER O    O 12.976   0.968   0.490 1.00 . A A .  5 SER O    1 1 
        4  2512 1 1  5 SER OG   O 11.749   3.088  -0.622 1.00 . A A .  5 SER OG   1 1 
        4  2513 1 1  6 SER C    C 12.474  -2.443   1.373 1.00 . A A .  6 SER C    1 1 
        4  2514 1 1  6 SER CA   C 11.540  -1.237   1.360 1.00 . A A .  6 SER CA   1 1 
        4  2515 1 1  6 SER CB   C 10.143  -1.655   1.823 1.00 . A A .  6 SER CB   1 1 
        4  2516 1 1  6 SER H    H 10.878  -1.037  -0.642 1.00 . A A .  6 SER H    1 1 
        4  2517 1 1  6 SER HA   H 11.925  -0.490   2.037 1.00 . A A .  6 SER HA   1 1 
        4  2518 1 1  6 SER HB2  H  9.771  -2.436   1.177 1.00 . A A .  6 SER HB2  1 1 
        4  2519 1 1  6 SER HB3  H 10.198  -2.023   2.837 1.00 . A A .  6 SER HB3  1 1 
        4  2520 1 1  6 SER HG   H  9.000  -0.381   0.871 1.00 . A A .  6 SER HG   1 1 
        4  2521 1 1  6 SER N    N 11.475  -0.644   0.029 1.00 . A A .  6 SER N    1 1 
        4  2522 1 1  6 SER O    O 13.460  -2.470   2.108 1.00 . A A .  6 SER O    1 1 
        4  2523 1 1  6 SER OG   O  9.243  -0.562   1.782 1.00 . A A .  6 SER OG   1 1 
        4  2524 1 1  7 ASN C    C 12.575  -5.483  -0.747 1.00 . A A .  7 ASN C    1 1 
        4  2525 1 1  7 ASN CA   C 12.966  -4.649   0.469 1.00 . A A .  7 ASN CA   1 1 
        4  2526 1 1  7 ASN CB   C 12.809  -5.482   1.743 1.00 . A A .  7 ASN CB   1 1 
        4  2527 1 1  7 ASN CG   C 14.144  -5.846   2.364 1.00 . A A .  7 ASN CG   1 1 
        4  2528 1 1  7 ASN H    H 11.357  -3.360  -0.009 1.00 . A A .  7 ASN H    1 1 
        4  2529 1 1  7 ASN HA   H 13.998  -4.350   0.370 1.00 . A A .  7 ASN HA   1 1 
        4  2530 1 1  7 ASN HB2  H 12.240  -4.917   2.468 1.00 . A A .  7 ASN HB2  1 1 
        4  2531 1 1  7 ASN HB3  H 12.281  -6.393   1.508 1.00 . A A .  7 ASN HB3  1 1 
        4  2532 1 1  7 ASN HD21 H 14.865  -6.346   0.579 1.00 . A A .  7 ASN HD21 1 1 
        4  2533 1 1  7 ASN HD22 H 15.955  -6.527   1.907 1.00 . A A .  7 ASN HD22 1 1 
        4  2534 1 1  7 ASN N    N 12.156  -3.439   0.553 1.00 . A A .  7 ASN N    1 1 
        4  2535 1 1  7 ASN ND2  N 15.083  -6.284   1.532 1.00 . A A .  7 ASN ND2  1 1 
        4  2536 1 1  7 ASN O    O 11.455  -5.986  -0.836 1.00 . A A .  7 ASN O    1 1 
        4  2537 1 1  7 ASN OD1  O 14.329  -5.735   3.576 1.00 . A A .  7 ASN OD1  1 1 
        4  2538 1 1  8 LYS C    C 13.048  -7.873  -2.566 1.00 . A A .  8 LYS C    1 1 
        4  2539 1 1  8 LYS CA   C 13.263  -6.399  -2.895 1.00 . A A .  8 LYS CA   1 1 
        4  2540 1 1  8 LYS CB   C 14.436  -6.249  -3.866 1.00 . A A .  8 LYS CB   1 1 
        4  2541 1 1  8 LYS CD   C 16.867  -5.644  -3.682 1.00 . A A .  8 LYS CD   1 1 
        4  2542 1 1  8 LYS CE   C 16.651  -4.267  -3.073 1.00 . A A .  8 LYS CE   1 1 
        4  2543 1 1  8 LYS CG   C 15.779  -6.617  -3.260 1.00 . A A .  8 LYS CG   1 1 
        4  2544 1 1  8 LYS H    H 14.382  -5.200  -1.556 1.00 . A A .  8 LYS H    1 1 
        4  2545 1 1  8 LYS HA   H 12.369  -6.013  -3.361 1.00 . A A .  8 LYS HA   1 1 
        4  2546 1 1  8 LYS HB2  H 14.264  -6.885  -4.721 1.00 . A A .  8 LYS HB2  1 1 
        4  2547 1 1  8 LYS HB3  H 14.484  -5.221  -4.197 1.00 . A A .  8 LYS HB3  1 1 
        4  2548 1 1  8 LYS HD2  H 17.824  -6.024  -3.355 1.00 . A A .  8 LYS HD2  1 1 
        4  2549 1 1  8 LYS HD3  H 16.862  -5.557  -4.759 1.00 . A A .  8 LYS HD3  1 1 
        4  2550 1 1  8 LYS HE2  H 15.598  -4.135  -2.879 1.00 . A A .  8 LYS HE2  1 1 
        4  2551 1 1  8 LYS HE3  H 17.198  -4.210  -2.143 1.00 . A A .  8 LYS HE3  1 1 
        4  2552 1 1  8 LYS HG2  H 15.694  -6.600  -2.183 1.00 . A A .  8 LYS HG2  1 1 
        4  2553 1 1  8 LYS HG3  H 16.050  -7.611  -3.586 1.00 . A A .  8 LYS HG3  1 1 
        4  2554 1 1  8 LYS HZ1  H 16.303  -2.653  -4.351 1.00 . A A .  8 LYS HZ1  1 1 
        4  2555 1 1  8 LYS HZ2  H 17.649  -3.585  -4.776 1.00 . A A .  8 LYS HZ2  1 1 
        4  2556 1 1  8 LYS HZ3  H 17.736  -2.525  -3.461 1.00 . A A .  8 LYS HZ3  1 1 
        4  2557 1 1  8 LYS N    N 13.507  -5.625  -1.684 1.00 . A A .  8 LYS N    1 1 
        4  2558 1 1  8 LYS NZ   N 17.118  -3.181  -3.979 1.00 . A A .  8 LYS NZ   1 1 
        4  2559 1 1  8 LYS O    O 12.395  -8.598  -3.316 1.00 . A A .  8 LYS O    1 1 
        4  2560 1 1  9 CYS C    C 12.015 -10.026  -0.676 1.00 . A A .  9 CYS C    1 1 
        4  2561 1 1  9 CYS CA   C 13.467  -9.695  -1.008 1.00 . A A .  9 CYS CA   1 1 
        4  2562 1 1  9 CYS CB   C 14.353  -9.959   0.212 1.00 . A A .  9 CYS CB   1 1 
        4  2563 1 1  9 CYS H    H 14.108  -7.682  -0.881 1.00 . A A .  9 CYS H    1 1 
        4  2564 1 1  9 CYS HA   H 13.791 -10.327  -1.821 1.00 . A A .  9 CYS HA   1 1 
        4  2565 1 1  9 CYS HB2  H 13.950  -9.428   1.061 1.00 . A A .  9 CYS HB2  1 1 
        4  2566 1 1  9 CYS HB3  H 14.354 -11.018   0.424 1.00 . A A .  9 CYS HB3  1 1 
        4  2567 1 1  9 CYS N    N 13.599  -8.309  -1.438 1.00 . A A .  9 CYS N    1 1 
        4  2568 1 1  9 CYS O    O 11.605 -11.185  -0.724 1.00 . A A .  9 CYS O    1 1 
        4  2569 1 1  9 CYS SG   S 16.084  -9.433   0.001 1.00 . A A .  9 CYS SG   1 1 
        4  2570 1 1 10 ALA C    C  8.949  -9.009  -1.234 1.00 . A A . 10 ALA C    1 1 
        4  2571 1 1 10 ALA CA   C  9.835  -9.179  -0.004 1.00 . A A . 10 ALA CA   1 1 
        4  2572 1 1 10 ALA CB   C  9.423  -8.199   1.084 1.00 . A A . 10 ALA CB   1 1 
        4  2573 1 1 10 ALA H    H 11.626  -8.098  -0.321 1.00 . A A . 10 ALA H    1 1 
        4  2574 1 1 10 ALA HA   H  9.710 -10.181   0.381 1.00 . A A . 10 ALA HA   1 1 
        4  2575 1 1 10 ALA HB1  H 10.297  -7.889   1.637 1.00 . A A . 10 ALA HB1  1 1 
        4  2576 1 1 10 ALA HB2  H  8.956  -7.336   0.634 1.00 . A A . 10 ALA HB2  1 1 
        4  2577 1 1 10 ALA HB3  H  8.724  -8.678   1.754 1.00 . A A . 10 ALA HB3  1 1 
        4  2578 1 1 10 ALA N    N 11.241  -8.999  -0.341 1.00 . A A . 10 ALA N    1 1 
        4  2579 1 1 10 ALA O    O  7.770  -9.363  -1.217 1.00 . A A . 10 ALA O    1 1 
        4  2580 1 1 11 LYS C    C  8.528  -9.569  -4.257 1.00 . A A . 11 LYS C    1 1 
        4  2581 1 1 11 LYS CA   C  8.789  -8.248  -3.541 1.00 . A A . 11 LYS CA   1 1 
        4  2582 1 1 11 LYS CB   C  9.566  -7.302  -4.460 1.00 . A A . 11 LYS CB   1 1 
        4  2583 1 1 11 LYS CD   C  8.571  -5.101  -3.770 1.00 . A A . 11 LYS CD   1 1 
        4  2584 1 1 11 LYS CE   C  8.223  -4.497  -5.122 1.00 . A A . 11 LYS CE   1 1 
        4  2585 1 1 11 LYS CG   C  9.835  -5.940  -3.844 1.00 . A A . 11 LYS CG   1 1 
        4  2586 1 1 11 LYS H    H 10.469  -8.203  -2.253 1.00 . A A . 11 LYS H    1 1 
        4  2587 1 1 11 LYS HA   H  7.842  -7.795  -3.290 1.00 . A A . 11 LYS HA   1 1 
        4  2588 1 1 11 LYS HB2  H 10.514  -7.757  -4.706 1.00 . A A . 11 LYS HB2  1 1 
        4  2589 1 1 11 LYS HB3  H  8.999  -7.157  -5.369 1.00 . A A . 11 LYS HB3  1 1 
        4  2590 1 1 11 LYS HD2  H  7.752  -5.727  -3.448 1.00 . A A . 11 LYS HD2  1 1 
        4  2591 1 1 11 LYS HD3  H  8.719  -4.304  -3.056 1.00 . A A . 11 LYS HD3  1 1 
        4  2592 1 1 11 LYS HE2  H  7.929  -3.469  -4.977 1.00 . A A . 11 LYS HE2  1 1 
        4  2593 1 1 11 LYS HE3  H  9.098  -4.535  -5.754 1.00 . A A . 11 LYS HE3  1 1 
        4  2594 1 1 11 LYS HG2  H 10.222  -6.077  -2.845 1.00 . A A . 11 LYS HG2  1 1 
        4  2595 1 1 11 LYS HG3  H 10.566  -5.421  -4.447 1.00 . A A . 11 LYS HG3  1 1 
        4  2596 1 1 11 LYS HZ1  H  6.765  -5.991  -5.171 1.00 . A A . 11 LYS HZ1  1 1 
        4  2597 1 1 11 LYS HZ2  H  7.443  -5.647  -6.681 1.00 . A A . 11 LYS HZ2  1 1 
        4  2598 1 1 11 LYS HZ3  H  6.326  -4.579  -5.993 1.00 . A A . 11 LYS HZ3  1 1 
        4  2599 1 1 11 LYS N    N  9.525  -8.465  -2.301 1.00 . A A . 11 LYS N    1 1 
        4  2600 1 1 11 LYS NZ   N  7.111  -5.230  -5.789 1.00 . A A . 11 LYS NZ   1 1 
        4  2601 1 1 11 LYS O    O  7.611  -9.676  -5.072 1.00 . A A . 11 LYS O    1 1 
        4  2602 1 1 12 THR C    C  9.897 -12.962  -3.734 1.00 . A A . 12 THR C    1 1 
        4  2603 1 1 12 THR CA   C  9.196 -11.890  -4.560 1.00 . A A . 12 THR CA   1 1 
        4  2604 1 1 12 THR CB   C  9.765 -11.907  -5.992 1.00 . A A . 12 THR CB   1 1 
        4  2605 1 1 12 THR CG2  C  9.001 -12.890  -6.866 1.00 . A A . 12 THR CG2  1 1 
        4  2606 1 1 12 THR H    H 10.052 -10.429  -3.291 1.00 . A A . 12 THR H    1 1 
        4  2607 1 1 12 THR HA   H  8.142 -12.120  -4.612 1.00 . A A . 12 THR HA   1 1 
        4  2608 1 1 12 THR HB   H 10.800 -12.216  -5.948 1.00 . A A . 12 THR HB   1 1 
        4  2609 1 1 12 THR HG1  H 10.186 -10.579  -7.387 1.00 . A A . 12 THR HG1  1 1 
        4  2610 1 1 12 THR HG21 H  7.945 -12.672  -6.815 1.00 . A A . 12 THR HG21 1 1 
        4  2611 1 1 12 THR HG22 H  9.179 -13.896  -6.516 1.00 . A A . 12 THR HG22 1 1 
        4  2612 1 1 12 THR HG23 H  9.338 -12.800  -7.887 1.00 . A A . 12 THR HG23 1 1 
        4  2613 1 1 12 THR N    N  9.340 -10.576  -3.947 1.00 . A A . 12 THR N    1 1 
        4  2614 1 1 12 THR O    O 10.953 -12.718  -3.149 1.00 . A A . 12 THR O    1 1 
        4  2615 1 1 12 THR OG1  O  9.692 -10.596  -6.564 1.00 . A A . 12 THR OG1  1 1 
        4  2616 1 1 13 LYS C    C 11.256 -15.627  -3.466 1.00 . A A . 13 LYS C    1 1 
        4  2617 1 1 13 LYS CA   C  9.873 -15.262  -2.937 1.00 . A A . 13 LYS CA   1 1 
        4  2618 1 1 13 LYS CB   C  8.949 -16.479  -3.010 1.00 . A A . 13 LYS CB   1 1 
        4  2619 1 1 13 LYS CD   C  9.125 -18.084  -4.934 1.00 . A A . 13 LYS CD   1 1 
        4  2620 1 1 13 LYS CE   C  9.588 -17.933  -6.375 1.00 . A A . 13 LYS CE   1 1 
        4  2621 1 1 13 LYS CG   C  8.484 -16.807  -4.418 1.00 . A A . 13 LYS CG   1 1 
        4  2622 1 1 13 LYS H    H  8.464 -14.283  -4.177 1.00 . A A . 13 LYS H    1 1 
        4  2623 1 1 13 LYS HA   H  9.965 -14.952  -1.907 1.00 . A A . 13 LYS HA   1 1 
        4  2624 1 1 13 LYS HB2  H  9.473 -17.338  -2.617 1.00 . A A . 13 LYS HB2  1 1 
        4  2625 1 1 13 LYS HB3  H  8.076 -16.291  -2.400 1.00 . A A . 13 LYS HB3  1 1 
        4  2626 1 1 13 LYS HD2  H  9.978 -18.324  -4.317 1.00 . A A . 13 LYS HD2  1 1 
        4  2627 1 1 13 LYS HD3  H  8.402 -18.887  -4.879 1.00 . A A . 13 LYS HD3  1 1 
        4  2628 1 1 13 LYS HE2  H  9.323 -16.947  -6.723 1.00 . A A . 13 LYS HE2  1 1 
        4  2629 1 1 13 LYS HE3  H 10.661 -18.050  -6.408 1.00 . A A . 13 LYS HE3  1 1 
        4  2630 1 1 13 LYS HG2  H  7.411 -16.931  -4.414 1.00 . A A . 13 LYS HG2  1 1 
        4  2631 1 1 13 LYS HG3  H  8.751 -15.991  -5.074 1.00 . A A . 13 LYS HG3  1 1 
        4  2632 1 1 13 LYS HZ1  H  8.225 -19.470  -6.753 1.00 . A A . 13 LYS HZ1  1 1 
        4  2633 1 1 13 LYS HZ2  H  9.680 -19.622  -7.600 1.00 . A A . 13 LYS HZ2  1 1 
        4  2634 1 1 13 LYS HZ3  H  8.532 -18.481  -8.091 1.00 . A A . 13 LYS HZ3  1 1 
        4  2635 1 1 13 LYS N    N  9.304 -14.150  -3.690 1.00 . A A . 13 LYS N    1 1 
        4  2636 1 1 13 LYS NZ   N  8.962 -18.947  -7.268 1.00 . A A . 13 LYS NZ   1 1 
        4  2637 1 1 13 LYS O    O 12.197 -15.812  -2.695 1.00 . A A . 13 LYS O    1 1 
        4  2638 1 1 14 ARG C    C 13.761 -15.172  -4.910 1.00 . A A . 14 ARG C    1 1 
        4  2639 1 1 14 ARG CA   C 12.639 -16.072  -5.419 1.00 . A A . 14 ARG CA   1 1 
        4  2640 1 1 14 ARG CB   C 12.524 -15.953  -6.939 1.00 . A A . 14 ARG CB   1 1 
        4  2641 1 1 14 ARG CD   C 11.982 -14.509  -8.924 1.00 . A A . 14 ARG CD   1 1 
        4  2642 1 1 14 ARG CG   C 12.153 -14.557  -7.414 1.00 . A A . 14 ARG CG   1 1 
        4  2643 1 1 14 ARG CZ   C 13.315 -14.940 -10.945 1.00 . A A . 14 ARG CZ   1 1 
        4  2644 1 1 14 ARG H    H 10.584 -15.571  -5.349 1.00 . A A . 14 ARG H    1 1 
        4  2645 1 1 14 ARG HA   H 12.870 -17.096  -5.164 1.00 . A A . 14 ARG HA   1 1 
        4  2646 1 1 14 ARG HB2  H 13.472 -16.220  -7.383 1.00 . A A . 14 ARG HB2  1 1 
        4  2647 1 1 14 ARG HB3  H 11.767 -16.640  -7.286 1.00 . A A . 14 ARG HB3  1 1 
        4  2648 1 1 14 ARG HD2  H 11.237 -15.236  -9.212 1.00 . A A . 14 ARG HD2  1 1 
        4  2649 1 1 14 ARG HD3  H 11.648 -13.522  -9.204 1.00 . A A . 14 ARG HD3  1 1 
        4  2650 1 1 14 ARG HE   H 14.040 -14.907  -9.087 1.00 . A A . 14 ARG HE   1 1 
        4  2651 1 1 14 ARG HG2  H 11.224 -14.263  -6.948 1.00 . A A . 14 ARG HG2  1 1 
        4  2652 1 1 14 ARG HG3  H 12.936 -13.870  -7.127 1.00 . A A . 14 ARG HG3  1 1 
        4  2653 1 1 14 ARG HH11 H 11.351 -14.603 -11.277 1.00 . A A . 14 ARG HH11 1 1 
        4  2654 1 1 14 ARG HH12 H 12.302 -14.908 -12.693 1.00 . A A . 14 ARG HH12 1 1 
        4  2655 1 1 14 ARG HH21 H 15.302 -15.310 -10.943 1.00 . A A . 14 ARG HH21 1 1 
        4  2656 1 1 14 ARG HH22 H 14.549 -15.311 -12.502 1.00 . A A . 14 ARG HH22 1 1 
        4  2657 1 1 14 ARG N    N 11.371 -15.729  -4.787 1.00 . A A . 14 ARG N    1 1 
        4  2658 1 1 14 ARG NE   N 13.228 -14.805  -9.626 1.00 . A A . 14 ARG NE   1 1 
        4  2659 1 1 14 ARG NH1  N 12.234 -14.807 -11.700 1.00 . A A . 14 ARG NH1  1 1 
        4  2660 1 1 14 ARG NH2  N 14.485 -15.209 -11.510 1.00 . A A . 14 ARG NH2  1 1 
        4  2661 1 1 14 ARG O    O 14.875 -15.633  -4.661 1.00 . A A . 14 ARG O    1 1 
        4  2662 1 1 15 ARG C    C 14.906 -13.271  -2.870 1.00 . A A . 15 ARG C    1 1 
        4  2663 1 1 15 ARG CA   C 14.442 -12.922  -4.281 1.00 . A A . 15 ARG CA   1 1 
        4  2664 1 1 15 ARG CB   C 13.854 -11.510  -4.302 1.00 . A A . 15 ARG CB   1 1 
        4  2665 1 1 15 ARG CD   C 14.871  -9.615  -5.603 1.00 . A A . 15 ARG CD   1 1 
        4  2666 1 1 15 ARG CG   C 14.906 -10.413  -4.309 1.00 . A A . 15 ARG CG   1 1 
        4  2667 1 1 15 ARG CZ   C 16.145  -7.752  -6.578 1.00 . A A . 15 ARG CZ   1 1 
        4  2668 1 1 15 ARG H    H 12.553 -13.580  -4.973 1.00 . A A . 15 ARG H    1 1 
        4  2669 1 1 15 ARG HA   H 15.292 -12.958  -4.946 1.00 . A A . 15 ARG HA   1 1 
        4  2670 1 1 15 ARG HB2  H 13.245 -11.399  -5.187 1.00 . A A . 15 ARG HB2  1 1 
        4  2671 1 1 15 ARG HB3  H 13.233 -11.379  -3.429 1.00 . A A . 15 ARG HB3  1 1 
        4  2672 1 1 15 ARG HD2  H 14.776 -10.302  -6.431 1.00 . A A . 15 ARG HD2  1 1 
        4  2673 1 1 15 ARG HD3  H 14.016  -8.957  -5.581 1.00 . A A . 15 ARG HD3  1 1 
        4  2674 1 1 15 ARG HE   H 16.883  -9.089  -5.296 1.00 . A A . 15 ARG HE   1 1 
        4  2675 1 1 15 ARG HG2  H 14.719  -9.743  -3.482 1.00 . A A . 15 ARG HG2  1 1 
        4  2676 1 1 15 ARG HG3  H 15.882 -10.862  -4.198 1.00 . A A . 15 ARG HG3  1 1 
        4  2677 1 1 15 ARG HH11 H 14.217  -7.866  -7.170 1.00 . A A . 15 ARG HH11 1 1 
        4  2678 1 1 15 ARG HH12 H 15.126  -6.557  -7.850 1.00 . A A . 15 ARG HH12 1 1 
        4  2679 1 1 15 ARG HH21 H 18.090  -7.370  -6.184 1.00 . A A . 15 ARG HH21 1 1 
        4  2680 1 1 15 ARG HH22 H 17.329  -6.277  -7.289 1.00 . A A . 15 ARG HH22 1 1 
        4  2681 1 1 15 ARG N    N 13.459 -13.887  -4.758 1.00 . A A . 15 ARG N    1 1 
        4  2682 1 1 15 ARG NE   N 16.080  -8.817  -5.787 1.00 . A A . 15 ARG NE   1 1 
        4  2683 1 1 15 ARG NH1  N 15.075  -7.360  -7.256 1.00 . A A . 15 ARG NH1  1 1 
        4  2684 1 1 15 ARG NH2  N 17.282  -7.078  -6.693 1.00 . A A . 15 ARG NH2  1 1 
        4  2685 1 1 15 ARG O    O 16.103 -13.288  -2.587 1.00 . A A . 15 ARG O    1 1 
        4  2686 1 1 16 GLU C    C 15.029 -15.210  -0.537 1.00 . A A . 16 GLU C    1 1 
        4  2687 1 1 16 GLU CA   C 14.260 -13.895  -0.608 1.00 . A A . 16 GLU CA   1 1 
        4  2688 1 1 16 GLU CB   C 12.975 -13.998   0.217 1.00 . A A . 16 GLU CB   1 1 
        4  2689 1 1 16 GLU CD   C 12.202 -14.010   2.622 1.00 . A A . 16 GLU CD   1 1 
        4  2690 1 1 16 GLU CG   C 13.191 -14.559   1.612 1.00 . A A . 16 GLU CG   1 1 
        4  2691 1 1 16 GLU H    H 13.012 -13.518  -2.276 1.00 . A A . 16 GLU H    1 1 
        4  2692 1 1 16 GLU HA   H 14.876 -13.108  -0.200 1.00 . A A . 16 GLU HA   1 1 
        4  2693 1 1 16 GLU HB2  H 12.541 -13.013   0.310 1.00 . A A . 16 GLU HB2  1 1 
        4  2694 1 1 16 GLU HB3  H 12.279 -14.640  -0.303 1.00 . A A . 16 GLU HB3  1 1 
        4  2695 1 1 16 GLU HG2  H 13.085 -15.633   1.575 1.00 . A A . 16 GLU HG2  1 1 
        4  2696 1 1 16 GLU HG3  H 14.190 -14.308   1.937 1.00 . A A . 16 GLU HG3  1 1 
        4  2697 1 1 16 GLU N    N 13.949 -13.548  -1.990 1.00 . A A . 16 GLU N    1 1 
        4  2698 1 1 16 GLU O    O 15.881 -15.397   0.330 1.00 . A A . 16 GLU O    1 1 
        4  2699 1 1 16 GLU OE1  O 11.064 -13.686   2.220 1.00 . A A . 16 GLU OE1  1 1 
        4  2700 1 1 16 GLU OE2  O 12.564 -13.903   3.812 1.00 . A A . 16 GLU OE2  1 1 
        4  2701 1 1 17 ASN C    C 16.806 -17.287  -2.034 1.00 . A A . 17 ASN C    1 1 
        4  2702 1 1 17 ASN CA   C 15.383 -17.418  -1.499 1.00 . A A . 17 ASN CA   1 1 
        4  2703 1 1 17 ASN CB   C 14.587 -18.392  -2.370 1.00 . A A . 17 ASN CB   1 1 
        4  2704 1 1 17 ASN CG   C 13.237 -18.734  -1.768 1.00 . A A . 17 ASN CG   1 1 
        4  2705 1 1 17 ASN H    H 14.034 -15.912  -2.123 1.00 . A A . 17 ASN H    1 1 
        4  2706 1 1 17 ASN HA   H 15.424 -17.802  -0.491 1.00 . A A . 17 ASN HA   1 1 
        4  2707 1 1 17 ASN HB2  H 14.423 -17.946  -3.340 1.00 . A A . 17 ASN HB2  1 1 
        4  2708 1 1 17 ASN HB3  H 15.151 -19.305  -2.488 1.00 . A A . 17 ASN HB3  1 1 
        4  2709 1 1 17 ASN HD21 H 12.324 -18.204  -3.453 1.00 . A A . 17 ASN HD21 1 1 
        4  2710 1 1 17 ASN HD22 H 11.293 -18.760  -2.183 1.00 . A A . 17 ASN HD22 1 1 
        4  2711 1 1 17 ASN N    N 14.722 -16.119  -1.457 1.00 . A A . 17 ASN N    1 1 
        4  2712 1 1 17 ASN ND2  N 12.178 -18.547  -2.547 1.00 . A A . 17 ASN ND2  1 1 
        4  2713 1 1 17 ASN O    O 17.738 -17.894  -1.505 1.00 . A A . 17 ASN O    1 1 
        4  2714 1 1 17 ASN OD1  O 13.149 -19.162  -0.618 1.00 . A A . 17 ASN OD1  1 1 
        4  2715 1 1 18 VAL C    C 19.269 -15.727  -2.674 1.00 . A A . 18 VAL C    1 1 
        4  2716 1 1 18 VAL CA   C 18.275 -16.277  -3.692 1.00 . A A . 18 VAL CA   1 1 
        4  2717 1 1 18 VAL CB   C 18.190 -15.308  -4.886 1.00 . A A . 18 VAL CB   1 1 
        4  2718 1 1 18 VAL CG1  C 19.582 -14.910  -5.351 1.00 . A A . 18 VAL CG1  1 1 
        4  2719 1 1 18 VAL CG2  C 17.397 -15.933  -6.023 1.00 . A A . 18 VAL CG2  1 1 
        4  2720 1 1 18 VAL H    H 16.185 -16.034  -3.462 1.00 . A A . 18 VAL H    1 1 
        4  2721 1 1 18 VAL HA   H 18.635 -17.230  -4.053 1.00 . A A . 18 VAL HA   1 1 
        4  2722 1 1 18 VAL HB   H 17.674 -14.416  -4.563 1.00 . A A . 18 VAL HB   1 1 
        4  2723 1 1 18 VAL HG11 H 19.793 -13.900  -5.032 1.00 . A A . 18 VAL HG11 1 1 
        4  2724 1 1 18 VAL HG12 H 20.311 -15.583  -4.923 1.00 . A A . 18 VAL HG12 1 1 
        4  2725 1 1 18 VAL HG13 H 19.631 -14.965  -6.429 1.00 . A A . 18 VAL HG13 1 1 
        4  2726 1 1 18 VAL HG21 H 16.583 -15.279  -6.296 1.00 . A A . 18 VAL HG21 1 1 
        4  2727 1 1 18 VAL HG22 H 18.044 -16.078  -6.877 1.00 . A A . 18 VAL HG22 1 1 
        4  2728 1 1 18 VAL HG23 H 17.002 -16.887  -5.706 1.00 . A A . 18 VAL HG23 1 1 
        4  2729 1 1 18 VAL N    N 16.966 -16.490  -3.086 1.00 . A A . 18 VAL N    1 1 
        4  2730 1 1 18 VAL O    O 20.449 -16.076  -2.692 1.00 . A A . 18 VAL O    1 1 
        4  2731 1 1 19 CYS C    C 19.998 -15.292   0.306 1.00 . A A . 19 CYS C    1 1 
        4  2732 1 1 19 CYS CA   C 19.627 -14.266  -0.761 1.00 . A A . 19 CYS CA   1 1 
        4  2733 1 1 19 CYS CB   C 18.914 -13.077  -0.115 1.00 . A A . 19 CYS CB   1 1 
        4  2734 1 1 19 CYS H    H 17.832 -14.626  -1.824 1.00 . A A . 19 CYS H    1 1 
        4  2735 1 1 19 CYS HA   H 20.531 -13.917  -1.237 1.00 . A A . 19 CYS HA   1 1 
        4  2736 1 1 19 CYS HB2  H 18.010 -13.426   0.362 1.00 . A A . 19 CYS HB2  1 1 
        4  2737 1 1 19 CYS HB3  H 19.562 -12.640   0.630 1.00 . A A . 19 CYS HB3  1 1 
        4  2738 1 1 19 CYS N    N 18.783 -14.865  -1.787 1.00 . A A . 19 CYS N    1 1 
        4  2739 1 1 19 CYS O    O 21.147 -15.359   0.745 1.00 . A A . 19 CYS O    1 1 
        4  2740 1 1 19 CYS SG   S 18.449 -11.762  -1.287 1.00 . A A . 19 CYS SG   1 1 
        4  2741 1 1 20 ARG C    C 20.164 -18.208   1.208 1.00 . A A . 20 ARG C    1 1 
        4  2742 1 1 20 ARG CA   C 19.241 -17.112   1.733 1.00 . A A . 20 ARG CA   1 1 
        4  2743 1 1 20 ARG CB   C 17.910 -17.720   2.175 1.00 . A A . 20 ARG CB   1 1 
        4  2744 1 1 20 ARG CD   C 17.811 -16.841   4.528 1.00 . A A . 20 ARG CD   1 1 
        4  2745 1 1 20 ARG CG   C 17.866 -18.083   3.651 1.00 . A A . 20 ARG CG   1 1 
        4  2746 1 1 20 ARG CZ   C 19.289 -15.736   6.151 1.00 . A A . 20 ARG CZ   1 1 
        4  2747 1 1 20 ARG H    H 18.124 -15.988   0.330 1.00 . A A . 20 ARG H    1 1 
        4  2748 1 1 20 ARG HA   H 19.711 -16.639   2.582 1.00 . A A . 20 ARG HA   1 1 
        4  2749 1 1 20 ARG HB2  H 17.119 -17.011   1.978 1.00 . A A . 20 ARG HB2  1 1 
        4  2750 1 1 20 ARG HB3  H 17.729 -18.617   1.601 1.00 . A A . 20 ARG HB3  1 1 
        4  2751 1 1 20 ARG HD2  H 17.457 -16.012   3.933 1.00 . A A . 20 ARG HD2  1 1 
        4  2752 1 1 20 ARG HD3  H 17.122 -17.021   5.340 1.00 . A A . 20 ARG HD3  1 1 
        4  2753 1 1 20 ARG HE   H 19.910 -16.868   4.631 1.00 . A A . 20 ARG HE   1 1 
        4  2754 1 1 20 ARG HG2  H 16.987 -18.682   3.839 1.00 . A A . 20 ARG HG2  1 1 
        4  2755 1 1 20 ARG HG3  H 18.750 -18.650   3.899 1.00 . A A . 20 ARG HG3  1 1 
        4  2756 1 1 20 ARG HH11 H 17.315 -15.426   6.450 1.00 . A A . 20 ARG HH11 1 1 
        4  2757 1 1 20 ARG HH12 H 18.368 -14.652   7.588 1.00 . A A . 20 ARG HH12 1 1 
        4  2758 1 1 20 ARG HH21 H 21.307 -15.854   6.123 1.00 . A A . 20 ARG HH21 1 1 
        4  2759 1 1 20 ARG HH22 H 20.638 -14.896   7.400 1.00 . A A . 20 ARG HH22 1 1 
        4  2760 1 1 20 ARG N    N 19.019 -16.090   0.717 1.00 . A A . 20 ARG N    1 1 
        4  2761 1 1 20 ARG NE   N 19.119 -16.504   5.081 1.00 . A A . 20 ARG NE   1 1 
        4  2762 1 1 20 ARG NH1  N 18.238 -15.229   6.781 1.00 . A A . 20 ARG NH1  1 1 
        4  2763 1 1 20 ARG NH2  N 20.512 -15.474   6.595 1.00 . A A . 20 ARG NH2  1 1 
        4  2764 1 1 20 ARG O    O 21.045 -18.687   1.922 1.00 . A A . 20 ARG O    1 1 
        4  2765 1 1 21 VAL C    C 22.156 -19.115  -1.016 1.00 . A A . 21 VAL C    1 1 
        4  2766 1 1 21 VAL CA   C 20.768 -19.640  -0.666 1.00 . A A . 21 VAL CA   1 1 
        4  2767 1 1 21 VAL CB   C 20.101 -20.187  -1.942 1.00 . A A . 21 VAL CB   1 1 
        4  2768 1 1 21 VAL CG1  C 20.916 -21.332  -2.521 1.00 . A A . 21 VAL CG1  1 1 
        4  2769 1 1 21 VAL CG2  C 18.676 -20.630  -1.649 1.00 . A A . 21 VAL CG2  1 1 
        4  2770 1 1 21 VAL H    H 19.238 -18.181  -0.564 1.00 . A A . 21 VAL H    1 1 
        4  2771 1 1 21 VAL HA   H 20.868 -20.452   0.040 1.00 . A A . 21 VAL HA   1 1 
        4  2772 1 1 21 VAL HB   H 20.065 -19.393  -2.673 1.00 . A A . 21 VAL HB   1 1 
        4  2773 1 1 21 VAL HG11 H 20.377 -21.777  -3.345 1.00 . A A . 21 VAL HG11 1 1 
        4  2774 1 1 21 VAL HG12 H 21.866 -20.957  -2.872 1.00 . A A . 21 VAL HG12 1 1 
        4  2775 1 1 21 VAL HG13 H 21.083 -22.078  -1.758 1.00 . A A . 21 VAL HG13 1 1 
        4  2776 1 1 21 VAL HG21 H 18.451 -20.453  -0.607 1.00 . A A . 21 VAL HG21 1 1 
        4  2777 1 1 21 VAL HG22 H 17.989 -20.068  -2.265 1.00 . A A . 21 VAL HG22 1 1 
        4  2778 1 1 21 VAL HG23 H 18.574 -21.683  -1.865 1.00 . A A . 21 VAL HG23 1 1 
        4  2779 1 1 21 VAL N    N 19.955 -18.601  -0.045 1.00 . A A . 21 VAL N    1 1 
        4  2780 1 1 21 VAL O    O 23.141 -19.853  -0.970 1.00 . A A . 21 VAL O    1 1 
        4  2781 1 1 22 CYS C    C 24.488 -17.291  -0.570 1.00 . A A . 22 CYS C    1 1 
        4  2782 1 1 22 CYS CA   C 23.495 -17.210  -1.726 1.00 . A A . 22 CYS CA   1 1 
        4  2783 1 1 22 CYS CB   C 23.273 -15.749  -2.121 1.00 . A A . 22 CYS CB   1 1 
        4  2784 1 1 22 CYS H    H 21.408 -17.298  -1.385 1.00 . A A . 22 CYS H    1 1 
        4  2785 1 1 22 CYS HA   H 23.902 -17.745  -2.571 1.00 . A A . 22 CYS HA   1 1 
        4  2786 1 1 22 CYS HB2  H 22.687 -15.714  -3.027 1.00 . A A . 22 CYS HB2  1 1 
        4  2787 1 1 22 CYS HB3  H 22.734 -15.248  -1.330 1.00 . A A . 22 CYS HB3  1 1 
        4  2788 1 1 22 CYS N    N 22.228 -17.836  -1.367 1.00 . A A . 22 CYS N    1 1 
        4  2789 1 1 22 CYS O    O 25.688 -17.464  -0.779 1.00 . A A . 22 CYS O    1 1 
        4  2790 1 1 22 CYS SG   S 24.810 -14.818  -2.421 1.00 . A A . 22 CYS SG   1 1 
        4  2791 1 1 23 GLY C    C 25.327 -18.631   2.107 1.00 . A A . 23 GLY C    1 1 
        4  2792 1 1 23 GLY CA   C 24.832 -17.226   1.823 1.00 . A A . 23 GLY CA   1 1 
        4  2793 1 1 23 GLY H    H 23.013 -17.029   0.758 1.00 . A A . 23 GLY H    1 1 
        4  2794 1 1 23 GLY HA2  H 25.684 -16.580   1.668 1.00 . A A . 23 GLY HA2  1 1 
        4  2795 1 1 23 GLY HA3  H 24.276 -16.873   2.679 1.00 . A A . 23 GLY HA3  1 1 
        4  2796 1 1 23 GLY N    N 23.978 -17.165   0.652 1.00 . A A . 23 GLY N    1 1 
        4  2797 1 1 23 GLY O    O 26.473 -18.823   2.510 1.00 . A A . 23 GLY O    1 1 
        4  2798 1 1 24 ASN C    C 25.834 -21.495   1.111 1.00 . A A . 24 ASN C    1 1 
        4  2799 1 1 24 ASN CA   C 24.813 -21.010   2.136 1.00 . A A . 24 ASN CA   1 1 
        4  2800 1 1 24 ASN CB   C 23.563 -21.891   2.084 1.00 . A A . 24 ASN CB   1 1 
        4  2801 1 1 24 ASN CG   C 22.851 -21.963   3.421 1.00 . A A . 24 ASN CG   1 1 
        4  2802 1 1 24 ASN H    H 23.559 -19.399   1.575 1.00 . A A . 24 ASN H    1 1 
        4  2803 1 1 24 ASN HA   H 25.250 -21.077   3.121 1.00 . A A . 24 ASN HA   1 1 
        4  2804 1 1 24 ASN HB2  H 22.877 -21.489   1.353 1.00 . A A . 24 ASN HB2  1 1 
        4  2805 1 1 24 ASN HB3  H 23.847 -22.891   1.793 1.00 . A A . 24 ASN HB3  1 1 
        4  2806 1 1 24 ASN HD21 H 21.136 -21.438   2.562 1.00 . A A . 24 ASN HD21 1 1 
        4  2807 1 1 24 ASN HD22 H 21.069 -21.714   4.267 1.00 . A A . 24 ASN HD22 1 1 
        4  2808 1 1 24 ASN N    N 24.459 -19.615   1.897 1.00 . A A . 24 ASN N    1 1 
        4  2809 1 1 24 ASN ND2  N 21.554 -21.676   3.416 1.00 . A A . 24 ASN ND2  1 1 
        4  2810 1 1 24 ASN O    O 26.825 -22.134   1.462 1.00 . A A . 24 ASN O    1 1 
        4  2811 1 1 24 ASN OD1  O 23.459 -22.273   4.445 1.00 . A A . 24 ASN OD1  1 1 
        4  2812 1 1 25 ARG C    C 27.878 -21.016  -1.021 1.00 . A A . 25 ARG C    1 1 
        4  2813 1 1 25 ARG CA   C 26.480 -21.590  -1.233 1.00 . A A . 25 ARG CA   1 1 
        4  2814 1 1 25 ARG CB   C 25.929 -21.132  -2.585 1.00 . A A . 25 ARG CB   1 1 
        4  2815 1 1 25 ARG CD   C 24.752 -22.172  -4.547 1.00 . A A . 25 ARG CD   1 1 
        4  2816 1 1 25 ARG CG   C 24.716 -21.922  -3.047 1.00 . A A . 25 ARG CG   1 1 
        4  2817 1 1 25 ARG CZ   C 25.018 -24.612  -4.698 1.00 . A A . 25 ARG CZ   1 1 
        4  2818 1 1 25 ARG H    H 24.777 -20.673  -0.374 1.00 . A A . 25 ARG H    1 1 
        4  2819 1 1 25 ARG HA   H 26.542 -22.668  -1.226 1.00 . A A . 25 ARG HA   1 1 
        4  2820 1 1 25 ARG HB2  H 25.647 -20.092  -2.511 1.00 . A A . 25 ARG HB2  1 1 
        4  2821 1 1 25 ARG HB3  H 26.704 -21.234  -3.329 1.00 . A A . 25 ARG HB3  1 1 
        4  2822 1 1 25 ARG HD2  H 23.739 -22.271  -4.906 1.00 . A A . 25 ARG HD2  1 1 
        4  2823 1 1 25 ARG HD3  H 25.224 -21.328  -5.027 1.00 . A A . 25 ARG HD3  1 1 
        4  2824 1 1 25 ARG HE   H 26.391 -23.278  -5.260 1.00 . A A . 25 ARG HE   1 1 
        4  2825 1 1 25 ARG HG2  H 24.700 -22.873  -2.535 1.00 . A A . 25 ARG HG2  1 1 
        4  2826 1 1 25 ARG HG3  H 23.822 -21.366  -2.805 1.00 . A A . 25 ARG HG3  1 1 
        4  2827 1 1 25 ARG HH11 H 23.251 -23.994  -3.938 1.00 . A A . 25 ARG HH11 1 1 
        4  2828 1 1 25 ARG HH12 H 23.451 -25.712  -4.050 1.00 . A A . 25 ARG HH12 1 1 
        4  2829 1 1 25 ARG HH21 H 26.667 -25.538  -5.413 1.00 . A A . 25 ARG HH21 1 1 
        4  2830 1 1 25 ARG HH22 H 25.395 -26.588  -4.889 1.00 . A A . 25 ARG HH22 1 1 
        4  2831 1 1 25 ARG N    N 25.584 -21.185  -0.157 1.00 . A A . 25 ARG N    1 1 
        4  2832 1 1 25 ARG NE   N 25.494 -23.385  -4.881 1.00 . A A . 25 ARG NE   1 1 
        4  2833 1 1 25 ARG NH1  N 23.808 -24.787  -4.186 1.00 . A A . 25 ARG NH1  1 1 
        4  2834 1 1 25 ARG NH2  N 25.754 -25.666  -5.027 1.00 . A A . 25 ARG NH2  1 1 
        4  2835 1 1 25 ARG O    O 28.860 -21.755  -0.954 1.00 . A A . 25 ARG O    1 1 
        4  2836 1 1 26 SER C    C 29.821 -19.356   0.652 1.00 . A A . 26 SER C    1 1 
        4  2837 1 1 26 SER CA   C 29.237 -19.019  -0.717 1.00 . A A . 26 SER CA   1 1 
        4  2838 1 1 26 SER CB   C 29.066 -17.505  -0.852 1.00 . A A . 26 SER CB   1 1 
        4  2839 1 1 26 SER H    H 27.141 -19.158  -0.979 1.00 . A A . 26 SER H    1 1 
        4  2840 1 1 26 SER HA   H 29.918 -19.366  -1.480 1.00 . A A . 26 SER HA   1 1 
        4  2841 1 1 26 SER HB2  H 28.264 -17.177  -0.209 1.00 . A A . 26 SER HB2  1 1 
        4  2842 1 1 26 SER HB3  H 29.984 -17.015  -0.563 1.00 . A A . 26 SER HB3  1 1 
        4  2843 1 1 26 SER HG   H 29.565 -16.923  -2.655 1.00 . A A . 26 SER HG   1 1 
        4  2844 1 1 26 SER N    N 27.960 -19.693  -0.917 1.00 . A A . 26 SER N    1 1 
        4  2845 1 1 26 SER O    O 31.037 -19.369   0.835 1.00 . A A . 26 SER O    1 1 
        4  2846 1 1 26 SER OG   O 28.757 -17.144  -2.187 1.00 . A A . 26 SER OG   1 1 
        4  2847 1 1 27 GLY C    C 29.674 -18.732   3.791 1.00 . A A . 27 GLY C    1 1 
        4  2848 1 1 27 GLY CA   C 29.387 -19.962   2.952 1.00 . A A . 27 GLY CA   1 1 
        4  2849 1 1 27 GLY H    H 27.983 -19.604   1.408 1.00 . A A . 27 GLY H    1 1 
        4  2850 1 1 27 GLY HA2  H 28.621 -20.547   3.440 1.00 . A A . 27 GLY HA2  1 1 
        4  2851 1 1 27 GLY HA3  H 30.288 -20.554   2.883 1.00 . A A . 27 GLY HA3  1 1 
        4  2852 1 1 27 GLY N    N 28.942 -19.629   1.612 1.00 . A A . 27 GLY N    1 1 
        4  2853 1 1 27 GLY O    O 30.554 -18.750   4.650 1.00 . A A . 27 GLY O    1 1 
        4  2854 1 1 28 ASN C    C 27.765 -15.849   4.725 1.00 . A A . 28 ASN C    1 1 
        4  2855 1 1 28 ASN CA   C 29.109 -16.415   4.276 1.00 . A A . 28 ASN CA   1 1 
        4  2856 1 1 28 ASN CB   C 29.845 -15.388   3.412 1.00 . A A . 28 ASN CB   1 1 
        4  2857 1 1 28 ASN CG   C 30.700 -14.445   4.236 1.00 . A A . 28 ASN CG   1 1 
        4  2858 1 1 28 ASN H    H 28.242 -17.707   2.842 1.00 . A A . 28 ASN H    1 1 
        4  2859 1 1 28 ASN HA   H 29.706 -16.630   5.150 1.00 . A A . 28 ASN HA   1 1 
        4  2860 1 1 28 ASN HB2  H 30.486 -15.907   2.714 1.00 . A A . 28 ASN HB2  1 1 
        4  2861 1 1 28 ASN HB3  H 29.122 -14.803   2.864 1.00 . A A . 28 ASN HB3  1 1 
        4  2862 1 1 28 ASN HD21 H 31.587 -15.988   5.125 1.00 . A A . 28 ASN HD21 1 1 
        4  2863 1 1 28 ASN HD22 H 32.121 -14.423   5.627 1.00 . A A . 28 ASN HD22 1 1 
        4  2864 1 1 28 ASN N    N 28.929 -17.660   3.540 1.00 . A A . 28 ASN N    1 1 
        4  2865 1 1 28 ASN ND2  N 31.556 -15.009   5.081 1.00 . A A . 28 ASN ND2  1 1 
        4  2866 1 1 28 ASN O    O 26.923 -15.494   3.900 1.00 . A A . 28 ASN O    1 1 
        4  2867 1 1 28 ASN OD1  O 30.593 -13.225   4.114 1.00 . A A . 28 ASN OD1  1 1 
        4  2868 1 1 29 ASP C    C 26.091 -13.808   6.134 1.00 . A A . 29 ASP C    1 1 
        4  2869 1 1 29 ASP CA   C 26.332 -15.242   6.596 1.00 . A A . 29 ASP CA   1 1 
        4  2870 1 1 29 ASP CB   C 26.372 -15.299   8.124 1.00 . A A . 29 ASP CB   1 1 
        4  2871 1 1 29 ASP CG   C 24.987 -15.294   8.740 1.00 . A A . 29 ASP CG   1 1 
        4  2872 1 1 29 ASP H    H 28.282 -16.065   6.644 1.00 . A A . 29 ASP H    1 1 
        4  2873 1 1 29 ASP HA   H 25.522 -15.861   6.243 1.00 . A A . 29 ASP HA   1 1 
        4  2874 1 1 29 ASP HB2  H 26.879 -16.202   8.431 1.00 . A A . 29 ASP HB2  1 1 
        4  2875 1 1 29 ASP HB3  H 26.915 -14.442   8.495 1.00 . A A . 29 ASP HB3  1 1 
        4  2876 1 1 29 ASP N    N 27.573 -15.766   6.037 1.00 . A A . 29 ASP N    1 1 
        4  2877 1 1 29 ASP O    O 24.962 -13.321   6.157 1.00 . A A . 29 ASP O    1 1 
        4  2878 1 1 29 ASP OD1  O 24.270 -14.285   8.579 1.00 . A A . 29 ASP OD1  1 1 
        4  2879 1 1 29 ASP OD2  O 24.621 -16.299   9.385 1.00 . A A . 29 ASP OD2  1 1 
        4  2880 1 1 30 GLU C    C 26.496 -11.701   3.837 1.00 . A A . 30 GLU C    1 1 
        4  2881 1 1 30 GLU CA   C 27.065 -11.760   5.252 1.00 . A A . 30 GLU CA   1 1 
        4  2882 1 1 30 GLU CB   C 28.440 -11.089   5.289 1.00 . A A . 30 GLU CB   1 1 
        4  2883 1 1 30 GLU CD   C 30.496 -10.568   6.661 1.00 . A A . 30 GLU CD   1 1 
        4  2884 1 1 30 GLU CG   C 29.242 -11.412   6.538 1.00 . A A . 30 GLU CG   1 1 
        4  2885 1 1 30 GLU H    H 28.035 -13.582   5.723 1.00 . A A . 30 GLU H    1 1 
        4  2886 1 1 30 GLU HA   H 26.400 -11.231   5.917 1.00 . A A . 30 GLU HA   1 1 
        4  2887 1 1 30 GLU HB2  H 29.008 -11.411   4.428 1.00 . A A . 30 GLU HB2  1 1 
        4  2888 1 1 30 GLU HB3  H 28.306 -10.018   5.239 1.00 . A A . 30 GLU HB3  1 1 
        4  2889 1 1 30 GLU HG2  H 28.622 -11.235   7.404 1.00 . A A . 30 GLU HG2  1 1 
        4  2890 1 1 30 GLU HG3  H 29.528 -12.453   6.509 1.00 . A A . 30 GLU HG3  1 1 
        4  2891 1 1 30 GLU N    N 27.161 -13.139   5.717 1.00 . A A . 30 GLU N    1 1 
        4  2892 1 1 30 GLU O    O 25.735 -10.794   3.500 1.00 . A A . 30 GLU O    1 1 
        4  2893 1 1 30 GLU OE1  O 30.816  -9.837   5.701 1.00 . A A . 30 GLU OE1  1 1 
        4  2894 1 1 30 GLU OE2  O 31.156 -10.639   7.719 1.00 . A A . 30 GLU OE2  1 1 
        4  2895 1 1 31 TYR C    C 24.880 -12.630   1.574 1.00 . A A . 31 TYR C    1 1 
        4  2896 1 1 31 TYR CA   C 26.401 -12.733   1.636 1.00 . A A . 31 TYR CA   1 1 
        4  2897 1 1 31 TYR CB   C 26.863 -14.031   0.972 1.00 . A A . 31 TYR CB   1 1 
        4  2898 1 1 31 TYR CD1  C 29.256 -13.246   0.779 1.00 . A A . 31 TYR CD1  1 1 
        4  2899 1 1 31 TYR CD2  C 28.300 -14.408  -1.070 1.00 . A A . 31 TYR CD2  1 1 
        4  2900 1 1 31 TYR CE1  C 30.446 -13.117   0.089 1.00 . A A . 31 TYR CE1  1 1 
        4  2901 1 1 31 TYR CE2  C 29.487 -14.285  -1.767 1.00 . A A . 31 TYR CE2  1 1 
        4  2902 1 1 31 TYR CG   C 28.164 -13.893   0.213 1.00 . A A . 31 TYR CG   1 1 
        4  2903 1 1 31 TYR CZ   C 30.557 -13.639  -1.183 1.00 . A A . 31 TYR CZ   1 1 
        4  2904 1 1 31 TYR H    H 27.479 -13.370   3.342 1.00 . A A . 31 TYR H    1 1 
        4  2905 1 1 31 TYR HA   H 26.829 -11.896   1.104 1.00 . A A . 31 TYR HA   1 1 
        4  2906 1 1 31 TYR HB2  H 27.001 -14.786   1.730 1.00 . A A . 31 TYR HB2  1 1 
        4  2907 1 1 31 TYR HB3  H 26.106 -14.361   0.275 1.00 . A A . 31 TYR HB3  1 1 
        4  2908 1 1 31 TYR HD1  H 29.166 -12.839   1.776 1.00 . A A . 31 TYR HD1  1 1 
        4  2909 1 1 31 TYR HD2  H 27.461 -14.913  -1.525 1.00 . A A . 31 TYR HD2  1 1 
        4  2910 1 1 31 TYR HE1  H 31.284 -12.611   0.546 1.00 . A A . 31 TYR HE1  1 1 
        4  2911 1 1 31 TYR HE2  H 29.574 -14.693  -2.763 1.00 . A A . 31 TYR HE2  1 1 
        4  2912 1 1 31 TYR HH   H 32.454 -13.892  -1.356 1.00 . A A . 31 TYR HH   1 1 
        4  2913 1 1 31 TYR N    N 26.871 -12.674   3.015 1.00 . A A . 31 TYR N    1 1 
        4  2914 1 1 31 TYR O    O 24.319 -12.137   0.595 1.00 . A A . 31 TYR O    1 1 
        4  2915 1 1 31 TYR OH   O 31.740 -13.513  -1.874 1.00 . A A . 31 TYR OH   1 1 
        4  2916 1 1 32 TYR C    C 22.244 -11.641   2.502 1.00 . A A . 32 TYR C    1 1 
        4  2917 1 1 32 TYR CA   C 22.763 -13.064   2.692 1.00 . A A . 32 TYR CA   1 1 
        4  2918 1 1 32 TYR CB   C 22.278 -13.621   4.032 1.00 . A A . 32 TYR CB   1 1 
        4  2919 1 1 32 TYR CD1  C 19.822 -13.858   3.495 1.00 . A A . 32 TYR CD1  1 1 
        4  2920 1 1 32 TYR CD2  C 20.438 -12.558   5.395 1.00 . A A . 32 TYR CD2  1 1 
        4  2921 1 1 32 TYR CE1  C 18.488 -13.603   3.747 1.00 . A A . 32 TYR CE1  1 1 
        4  2922 1 1 32 TYR CE2  C 19.106 -12.299   5.656 1.00 . A A . 32 TYR CE2  1 1 
        4  2923 1 1 32 TYR CG   C 20.819 -13.340   4.312 1.00 . A A . 32 TYR CG   1 1 
        4  2924 1 1 32 TYR CZ   C 18.135 -12.824   4.828 1.00 . A A . 32 TYR CZ   1 1 
        4  2925 1 1 32 TYR H    H 24.722 -13.481   3.376 1.00 . A A . 32 TYR H    1 1 
        4  2926 1 1 32 TYR HA   H 22.379 -13.684   1.896 1.00 . A A . 32 TYR HA   1 1 
        4  2927 1 1 32 TYR HB2  H 22.417 -14.691   4.040 1.00 . A A . 32 TYR HB2  1 1 
        4  2928 1 1 32 TYR HB3  H 22.860 -13.180   4.828 1.00 . A A . 32 TYR HB3  1 1 
        4  2929 1 1 32 TYR HD1  H 20.102 -14.468   2.648 1.00 . A A . 32 TYR HD1  1 1 
        4  2930 1 1 32 TYR HD2  H 21.200 -12.148   6.042 1.00 . A A . 32 TYR HD2  1 1 
        4  2931 1 1 32 TYR HE1  H 17.727 -14.014   3.099 1.00 . A A . 32 TYR HE1  1 1 
        4  2932 1 1 32 TYR HE2  H 18.829 -11.689   6.503 1.00 . A A . 32 TYR HE2  1 1 
        4  2933 1 1 32 TYR HH   H 16.718 -11.699   5.480 1.00 . A A . 32 TYR HH   1 1 
        4  2934 1 1 32 TYR N    N 24.219 -13.100   2.626 1.00 . A A . 32 TYR N    1 1 
        4  2935 1 1 32 TYR O    O 21.356 -11.396   1.686 1.00 . A A . 32 TYR O    1 1 
        4  2936 1 1 32 TYR OH   O 16.807 -12.569   5.084 1.00 . A A . 32 TYR OH   1 1 
        4  2937 1 1 33 SER C    C 22.875  -8.680   1.876 1.00 . A A . 33 SER C    1 1 
        4  2938 1 1 33 SER CA   C 22.399  -9.309   3.182 1.00 . A A . 33 SER CA   1 1 
        4  2939 1 1 33 SER CB   C 22.955  -8.525   4.372 1.00 . A A . 33 SER CB   1 1 
        4  2940 1 1 33 SER H    H 23.509 -10.965   3.895 1.00 . A A . 33 SER H    1 1 
        4  2941 1 1 33 SER HA   H 21.320  -9.276   3.211 1.00 . A A . 33 SER HA   1 1 
        4  2942 1 1 33 SER HB2  H 23.493  -7.662   4.011 1.00 . A A . 33 SER HB2  1 1 
        4  2943 1 1 33 SER HB3  H 22.137  -8.203   5.000 1.00 . A A . 33 SER HB3  1 1 
        4  2944 1 1 33 SER HG   H 23.877  -8.982   6.039 1.00 . A A . 33 SER HG   1 1 
        4  2945 1 1 33 SER N    N 22.806 -10.707   3.263 1.00 . A A . 33 SER N    1 1 
        4  2946 1 1 33 SER O    O 22.237  -7.772   1.344 1.00 . A A . 33 SER O    1 1 
        4  2947 1 1 33 SER OG   O 23.836  -9.323   5.142 1.00 . A A . 33 SER OG   1 1 
        4  2948 1 1 34 GLU C    C 23.541  -8.725  -1.007 1.00 . A A . 34 GLU C    1 1 
        4  2949 1 1 34 GLU CA   C 24.564  -8.654   0.124 1.00 . A A . 34 GLU CA   1 1 
        4  2950 1 1 34 GLU CB   C 25.819  -9.440  -0.258 1.00 . A A . 34 GLU CB   1 1 
        4  2951 1 1 34 GLU CD   C 27.209  -8.502   1.631 1.00 . A A . 34 GLU CD   1 1 
        4  2952 1 1 34 GLU CG   C 27.114  -8.751   0.138 1.00 . A A . 34 GLU CG   1 1 
        4  2953 1 1 34 GLU H    H 24.465  -9.893   1.837 1.00 . A A . 34 GLU H    1 1 
        4  2954 1 1 34 GLU HA   H 24.833  -7.621   0.285 1.00 . A A . 34 GLU HA   1 1 
        4  2955 1 1 34 GLU HB2  H 25.786 -10.405   0.226 1.00 . A A . 34 GLU HB2  1 1 
        4  2956 1 1 34 GLU HB3  H 25.826  -9.585  -1.329 1.00 . A A . 34 GLU HB3  1 1 
        4  2957 1 1 34 GLU HG2  H 27.944  -9.372  -0.161 1.00 . A A . 34 GLU HG2  1 1 
        4  2958 1 1 34 GLU HG3  H 27.173  -7.802  -0.375 1.00 . A A . 34 GLU HG3  1 1 
        4  2959 1 1 34 GLU N    N 24.001  -9.169   1.367 1.00 . A A . 34 GLU N    1 1 
        4  2960 1 1 34 GLU O    O 23.335  -7.754  -1.735 1.00 . A A . 34 GLU O    1 1 
        4  2961 1 1 34 GLU OE1  O 26.531  -7.576   2.123 1.00 . A A . 34 GLU OE1  1 1 
        4  2962 1 1 34 GLU OE2  O 27.962  -9.235   2.307 1.00 . A A . 34 GLU OE2  1 1 
        4  2963 1 1 35 CYS C    C 20.766  -9.078  -2.052 1.00 . A A . 35 CYS C    1 1 
        4  2964 1 1 35 CYS CA   C 21.905 -10.084  -2.190 1.00 . A A . 35 CYS CA   1 1 
        4  2965 1 1 35 CYS CB   C 21.351 -11.509  -2.127 1.00 . A A . 35 CYS CB   1 1 
        4  2966 1 1 35 CYS H    H 23.112 -10.621  -0.537 1.00 . A A . 35 CYS H    1 1 
        4  2967 1 1 35 CYS HA   H 22.385  -9.936  -3.145 1.00 . A A . 35 CYS HA   1 1 
        4  2968 1 1 35 CYS HB2  H 22.057 -12.182  -2.593 1.00 . A A . 35 CYS HB2  1 1 
        4  2969 1 1 35 CYS HB3  H 21.222 -11.791  -1.093 1.00 . A A . 35 CYS HB3  1 1 
        4  2970 1 1 35 CYS N    N 22.905  -9.883  -1.148 1.00 . A A . 35 CYS N    1 1 
        4  2971 1 1 35 CYS O    O 20.289  -8.523  -3.043 1.00 . A A . 35 CYS O    1 1 
        4  2972 1 1 35 CYS SG   S 19.748 -11.722  -2.965 1.00 . A A . 35 CYS SG   1 1 
        4  2973 1 1 36 CYS C    C 19.613  -6.507  -1.032 1.00 . A A . 36 CYS C    1 1 
        4  2974 1 1 36 CYS CA   C 19.252  -7.908  -0.547 1.00 . A A . 36 CYS CA   1 1 
        4  2975 1 1 36 CYS CB   C 18.938  -7.876   0.950 1.00 . A A . 36 CYS CB   1 1 
        4  2976 1 1 36 CYS H    H 20.754  -9.320  -0.067 1.00 . A A . 36 CYS H    1 1 
        4  2977 1 1 36 CYS HA   H 18.378  -8.247  -1.082 1.00 . A A . 36 CYS HA   1 1 
        4  2978 1 1 36 CYS HB2  H 19.764  -8.312   1.493 1.00 . A A . 36 CYS HB2  1 1 
        4  2979 1 1 36 CYS HB3  H 18.811  -6.850   1.261 1.00 . A A . 36 CYS HB3  1 1 
        4  2980 1 1 36 CYS N    N 20.334  -8.847  -0.817 1.00 . A A . 36 CYS N    1 1 
        4  2981 1 1 36 CYS O    O 18.736  -5.681  -1.282 1.00 . A A . 36 CYS O    1 1 
        4  2982 1 1 36 CYS SG   S 17.430  -8.787   1.413 1.00 . A A . 36 CYS SG   1 1 
        4  2983 1 1 37 GLU C    C 20.927  -4.669  -3.046 1.00 . A A . 37 GLU C    1 1 
        4  2984 1 1 37 GLU CA   C 21.387  -4.948  -1.619 1.00 . A A . 37 GLU CA   1 1 
        4  2985 1 1 37 GLU CB   C 22.914  -4.884  -1.541 1.00 . A A . 37 GLU CB   1 1 
        4  2986 1 1 37 GLU CD   C 24.937  -4.879  -0.029 1.00 . A A . 37 GLU CD   1 1 
        4  2987 1 1 37 GLU CG   C 23.469  -5.231  -0.170 1.00 . A A . 37 GLU CG   1 1 
        4  2988 1 1 37 GLU H    H 21.562  -6.948  -0.949 1.00 . A A . 37 GLU H    1 1 
        4  2989 1 1 37 GLU HA   H 20.971  -4.195  -0.966 1.00 . A A . 37 GLU HA   1 1 
        4  2990 1 1 37 GLU HB2  H 23.328  -5.575  -2.261 1.00 . A A . 37 GLU HB2  1 1 
        4  2991 1 1 37 GLU HB3  H 23.233  -3.883  -1.793 1.00 . A A . 37 GLU HB3  1 1 
        4  2992 1 1 37 GLU HG2  H 22.911  -4.688   0.578 1.00 . A A . 37 GLU HG2  1 1 
        4  2993 1 1 37 GLU HG3  H 23.351  -6.292  -0.006 1.00 . A A . 37 GLU HG3  1 1 
        4  2994 1 1 37 GLU N    N 20.910  -6.249  -1.164 1.00 . A A . 37 GLU N    1 1 
        4  2995 1 1 37 GLU O    O 20.182  -5.453  -3.635 1.00 . A A . 37 GLU O    1 1 
        4  2996 1 1 37 GLU OE1  O 25.475  -4.202  -0.930 1.00 . A A . 37 GLU OE1  1 1 
        4  2997 1 1 37 GLU OE2  O 25.548  -5.281   0.983 1.00 . A A . 37 GLU OE2  1 1 
        4  2998 1 1 38 SER C    C 21.059  -4.360  -5.894 1.00 . A A . 38 SER C    1 1 
        4  2999 1 1 38 SER CA   C 21.006  -3.159  -4.954 1.00 . A A . 38 SER CA   1 1 
        4  3000 1 1 38 SER CB   C 21.937  -2.057  -5.465 1.00 . A A . 38 SER CB   1 1 
        4  3001 1 1 38 SER H    H 21.966  -2.961  -3.078 1.00 . A A . 38 SER H    1 1 
        4  3002 1 1 38 SER HA   H 19.995  -2.781  -4.928 1.00 . A A . 38 SER HA   1 1 
        4  3003 1 1 38 SER HB2  H 22.063  -1.311  -4.695 1.00 . A A . 38 SER HB2  1 1 
        4  3004 1 1 38 SER HB3  H 22.898  -2.487  -5.711 1.00 . A A . 38 SER HB3  1 1 
        4  3005 1 1 38 SER HG   H 22.117  -1.235  -7.234 1.00 . A A . 38 SER HG   1 1 
        4  3006 1 1 38 SER N    N 21.375  -3.545  -3.597 1.00 . A A . 38 SER N    1 1 
        4  3007 1 1 38 SER O    O 21.772  -5.331  -5.639 1.00 . A A . 38 SER O    1 1 
        4  3008 1 1 38 SER OG   O 21.405  -1.435  -6.621 1.00 . A A . 38 SER OG   1 1 
        4  3009 1 1 39 ASP C    C 21.665  -5.744  -8.411 1.00 . A A . 39 ASP C    1 1 
        4  3010 1 1 39 ASP CA   C 20.258  -5.366  -7.960 1.00 . A A . 39 ASP CA   1 1 
        4  3011 1 1 39 ASP CB   C 19.415  -4.955  -9.169 1.00 . A A . 39 ASP CB   1 1 
        4  3012 1 1 39 ASP CG   C 18.134  -4.251  -8.769 1.00 . A A . 39 ASP CG   1 1 
        4  3013 1 1 39 ASP H    H 19.752  -3.486  -7.129 1.00 . A A . 39 ASP H    1 1 
        4  3014 1 1 39 ASP HA   H 19.801  -6.223  -7.490 1.00 . A A . 39 ASP HA   1 1 
        4  3015 1 1 39 ASP HB2  H 19.992  -4.286  -9.791 1.00 . A A . 39 ASP HB2  1 1 
        4  3016 1 1 39 ASP HB3  H 19.159  -5.837  -9.737 1.00 . A A . 39 ASP HB3  1 1 
        4  3017 1 1 39 ASP N    N 20.299  -4.286  -6.981 1.00 . A A . 39 ASP N    1 1 
        4  3018 1 1 39 ASP O    O 21.908  -6.872  -8.840 1.00 . A A . 39 ASP O    1 1 
        4  3019 1 1 39 ASP OD1  O 17.654  -4.487  -7.640 1.00 . A A . 39 ASP OD1  1 1 
        4  3020 1 1 39 ASP OD2  O 17.611  -3.463  -9.584 1.00 . A A . 39 ASP OD2  1 1 
        4  3021 1 1 40 TYR C    C 24.509  -6.312  -8.089 1.00 . A A . 40 TYR C    1 1 
        4  3022 1 1 40 TYR CA   C 23.971  -5.027  -8.711 1.00 . A A . 40 TYR CA   1 1 
        4  3023 1 1 40 TYR CB   C 24.849  -3.843  -8.302 1.00 . A A . 40 TYR CB   1 1 
        4  3024 1 1 40 TYR CD1  C 27.191  -4.211  -9.170 1.00 . A A . 40 TYR CD1  1 1 
        4  3025 1 1 40 TYR CD2  C 26.787  -4.548  -6.845 1.00 . A A . 40 TYR CD2  1 1 
        4  3026 1 1 40 TYR CE1  C 28.520  -4.544  -8.992 1.00 . A A . 40 TYR CE1  1 1 
        4  3027 1 1 40 TYR CE2  C 28.115  -4.881  -6.658 1.00 . A A . 40 TYR CE2  1 1 
        4  3028 1 1 40 TYR CG   C 26.302  -4.207  -8.102 1.00 . A A . 40 TYR CG   1 1 
        4  3029 1 1 40 TYR CZ   C 28.977  -4.877  -7.735 1.00 . A A . 40 TYR CZ   1 1 
        4  3030 1 1 40 TYR H    H 22.334  -3.915  -7.961 1.00 . A A . 40 TYR H    1 1 
        4  3031 1 1 40 TYR HA   H 23.993  -5.124  -9.786 1.00 . A A . 40 TYR HA   1 1 
        4  3032 1 1 40 TYR HB2  H 24.800  -3.085  -9.069 1.00 . A A . 40 TYR HB2  1 1 
        4  3033 1 1 40 TYR HB3  H 24.478  -3.433  -7.373 1.00 . A A . 40 TYR HB3  1 1 
        4  3034 1 1 40 TYR HD1  H 26.830  -3.949 -10.154 1.00 . A A . 40 TYR HD1  1 1 
        4  3035 1 1 40 TYR HD2  H 26.109  -4.550  -6.004 1.00 . A A . 40 TYR HD2  1 1 
        4  3036 1 1 40 TYR HE1  H 29.196  -4.541  -9.835 1.00 . A A . 40 TYR HE1  1 1 
        4  3037 1 1 40 TYR HE2  H 28.473  -5.143  -5.673 1.00 . A A . 40 TYR HE2  1 1 
        4  3038 1 1 40 TYR HH   H 30.504  -6.000  -8.058 1.00 . A A . 40 TYR HH   1 1 
        4  3039 1 1 40 TYR N    N 22.588  -4.794  -8.311 1.00 . A A . 40 TYR N    1 1 
        4  3040 1 1 40 TYR O    O 25.187  -7.099  -8.751 1.00 . A A . 40 TYR O    1 1 
        4  3041 1 1 40 TYR OH   O 30.300  -5.209  -7.553 1.00 . A A . 40 TYR OH   1 1 
        4  3042 1 1 41 ARG C    C 23.699  -8.874  -6.328 1.00 . A A . 41 ARG C    1 1 
        4  3043 1 1 41 ARG CA   C 24.655  -7.707  -6.100 1.00 . A A . 41 ARG CA   1 1 
        4  3044 1 1 41 ARG CB   C 24.773  -7.415  -4.603 1.00 . A A . 41 ARG CB   1 1 
        4  3045 1 1 41 ARG CD   C 26.326  -9.376  -4.354 1.00 . A A . 41 ARG CD   1 1 
        4  3046 1 1 41 ARG CG   C 25.132  -8.636  -3.772 1.00 . A A . 41 ARG CG   1 1 
        4  3047 1 1 41 ARG CZ   C 28.312  -7.982  -3.957 1.00 . A A . 41 ARG CZ   1 1 
        4  3048 1 1 41 ARG H    H 23.659  -5.854  -6.338 1.00 . A A . 41 ARG H    1 1 
        4  3049 1 1 41 ARG HA   H 25.628  -7.973  -6.484 1.00 . A A . 41 ARG HA   1 1 
        4  3050 1 1 41 ARG HB2  H 25.538  -6.668  -4.453 1.00 . A A . 41 ARG HB2  1 1 
        4  3051 1 1 41 ARG HB3  H 23.829  -7.030  -4.248 1.00 . A A . 41 ARG HB3  1 1 
        4  3052 1 1 41 ARG HD2  H 26.721 -10.044  -3.603 1.00 . A A . 41 ARG HD2  1 1 
        4  3053 1 1 41 ARG HD3  H 25.996  -9.949  -5.208 1.00 . A A . 41 ARG HD3  1 1 
        4  3054 1 1 41 ARG HE   H 27.400  -8.191  -5.718 1.00 . A A . 41 ARG HE   1 1 
        4  3055 1 1 41 ARG HG2  H 25.374  -8.319  -2.768 1.00 . A A . 41 ARG HG2  1 1 
        4  3056 1 1 41 ARG HG3  H 24.284  -9.304  -3.745 1.00 . A A . 41 ARG HG3  1 1 
        4  3057 1 1 41 ARG HH11 H 27.616  -8.954  -2.329 1.00 . A A . 41 ARG HH11 1 1 
        4  3058 1 1 41 ARG HH12 H 29.015  -7.968  -2.062 1.00 . A A . 41 ARG HH12 1 1 
        4  3059 1 1 41 ARG HH21 H 29.243  -6.890  -5.380 1.00 . A A . 41 ARG HH21 1 1 
        4  3060 1 1 41 ARG HH22 H 29.939  -6.794  -3.798 1.00 . A A . 41 ARG HH22 1 1 
        4  3061 1 1 41 ARG N    N 24.202  -6.518  -6.813 1.00 . A A . 41 ARG N    1 1 
        4  3062 1 1 41 ARG NE   N 27.383  -8.461  -4.777 1.00 . A A . 41 ARG NE   1 1 
        4  3063 1 1 41 ARG NH1  N 28.314  -8.329  -2.677 1.00 . A A . 41 ARG NH1  1 1 
        4  3064 1 1 41 ARG NH2  N 29.241  -7.154  -4.416 1.00 . A A . 41 ARG NH2  1 1 
        4  3065 1 1 41 ARG O    O 24.125 -10.021  -6.466 1.00 . A A . 41 ARG O    1 1 
        4  3066 1 1 42 TYR C    C 21.709 -10.442  -7.804 1.00 . A A . 42 TYR C    1 1 
        4  3067 1 1 42 TYR CA   C 21.389  -9.599  -6.574 1.00 . A A . 42 TYR CA   1 1 
        4  3068 1 1 42 TYR CB   C 20.010  -8.955  -6.728 1.00 . A A . 42 TYR CB   1 1 
        4  3069 1 1 42 TYR CD1  C 18.750 -11.135  -6.535 1.00 . A A . 42 TYR CD1  1 1 
        4  3070 1 1 42 TYR CD2  C 18.114  -9.616  -8.259 1.00 . A A . 42 TYR CD2  1 1 
        4  3071 1 1 42 TYR CE1  C 17.773 -12.020  -6.947 1.00 . A A . 42 TYR CE1  1 1 
        4  3072 1 1 42 TYR CE2  C 17.133 -10.495  -8.677 1.00 . A A . 42 TYR CE2  1 1 
        4  3073 1 1 42 TYR CG   C 18.939  -9.920  -7.182 1.00 . A A . 42 TYR CG   1 1 
        4  3074 1 1 42 TYR CZ   C 16.967 -11.695  -8.018 1.00 . A A . 42 TYR CZ   1 1 
        4  3075 1 1 42 TYR H    H 22.127  -7.642  -6.249 1.00 . A A . 42 TYR H    1 1 
        4  3076 1 1 42 TYR HA   H 21.381 -10.239  -5.704 1.00 . A A . 42 TYR HA   1 1 
        4  3077 1 1 42 TYR HB2  H 19.704  -8.543  -5.779 1.00 . A A . 42 TYR HB2  1 1 
        4  3078 1 1 42 TYR HB3  H 20.071  -8.160  -7.457 1.00 . A A . 42 TYR HB3  1 1 
        4  3079 1 1 42 TYR HD1  H 19.383 -11.385  -5.696 1.00 . A A . 42 TYR HD1  1 1 
        4  3080 1 1 42 TYR HD2  H 18.246  -8.675  -8.773 1.00 . A A . 42 TYR HD2  1 1 
        4  3081 1 1 42 TYR HE1  H 17.642 -12.959  -6.431 1.00 . A A . 42 TYR HE1  1 1 
        4  3082 1 1 42 TYR HE2  H 16.501 -10.241  -9.516 1.00 . A A . 42 TYR HE2  1 1 
        4  3083 1 1 42 TYR HH   H 15.455 -12.160  -9.111 1.00 . A A . 42 TYR HH   1 1 
        4  3084 1 1 42 TYR N    N 22.405  -8.574  -6.366 1.00 . A A . 42 TYR N    1 1 
        4  3085 1 1 42 TYR O    O 21.601 -11.668  -7.776 1.00 . A A . 42 TYR O    1 1 
        4  3086 1 1 42 TYR OH   O 15.991 -12.574  -8.431 1.00 . A A . 42 TYR OH   1 1 
        4  3087 1 1 43 HIS C    C 23.738 -11.257  -9.971 1.00 . A A . 43 HIS C    1 1 
        4  3088 1 1 43 HIS CA   C 22.444 -10.462 -10.125 1.00 . A A . 43 HIS CA   1 1 
        4  3089 1 1 43 HIS CB   C 22.583  -9.456 -11.268 1.00 . A A . 43 HIS CB   1 1 
        4  3090 1 1 43 HIS CD2  C 20.016  -9.179 -11.517 1.00 . A A . 43 HIS CD2  1 1 
        4  3091 1 1 43 HIS CE1  C 19.992  -7.149 -12.342 1.00 . A A . 43 HIS CE1  1 1 
        4  3092 1 1 43 HIS CG   C 21.301  -8.765 -11.616 1.00 . A A . 43 HIS CG   1 1 
        4  3093 1 1 43 HIS H    H 22.173  -8.799  -8.844 1.00 . A A . 43 HIS H    1 1 
        4  3094 1 1 43 HIS HA   H 21.642 -11.146 -10.355 1.00 . A A . 43 HIS HA   1 1 
        4  3095 1 1 43 HIS HB2  H 23.302  -8.700 -10.988 1.00 . A A . 43 HIS HB2  1 1 
        4  3096 1 1 43 HIS HB3  H 22.935  -9.971 -12.151 1.00 . A A . 43 HIS HB3  1 1 
        4  3097 1 1 43 HIS HD1  H 22.024  -6.919 -12.328 1.00 . A A . 43 HIS HD1  1 1 
        4  3098 1 1 43 HIS HD2  H 19.678 -10.137 -11.146 1.00 . A A . 43 HIS HD2  1 1 
        4  3099 1 1 43 HIS HE1  H 19.649  -6.207 -12.743 1.00 . A A . 43 HIS HE1  1 1 
        4  3100 1 1 43 HIS N    N 22.106  -9.775  -8.884 1.00 . A A . 43 HIS N    1 1 
        4  3101 1 1 43 HIS ND1  N 21.251  -7.490 -12.138 1.00 . A A . 43 HIS ND1  1 1 
        4  3102 1 1 43 HIS NE2  N 19.222  -8.157 -11.974 1.00 . A A . 43 HIS NE2  1 1 
        4  3103 1 1 43 HIS O    O 23.916 -12.299 -10.601 1.00 . A A . 43 HIS O    1 1 
        4  3104 1 1 44 ARG C    C 25.713 -12.750  -8.176 1.00 . A A . 44 ARG C    1 1 
        4  3105 1 1 44 ARG CA   C 25.915 -11.420  -8.895 1.00 . A A . 44 ARG CA   1 1 
        4  3106 1 1 44 ARG CB   C 26.837 -10.518  -8.073 1.00 . A A . 44 ARG CB   1 1 
        4  3107 1 1 44 ARG CD   C 28.657  -9.251  -9.257 1.00 . A A . 44 ARG CD   1 1 
        4  3108 1 1 44 ARG CG   C 27.213  -9.225  -8.779 1.00 . A A . 44 ARG CG   1 1 
        4  3109 1 1 44 ARG CZ   C 30.176 -10.855 -10.335 1.00 . A A . 44 ARG CZ   1 1 
        4  3110 1 1 44 ARG H    H 24.437  -9.923  -8.656 1.00 . A A . 44 ARG H    1 1 
        4  3111 1 1 44 ARG HA   H 26.372 -11.608  -9.855 1.00 . A A . 44 ARG HA   1 1 
        4  3112 1 1 44 ARG HB2  H 26.343 -10.265  -7.147 1.00 . A A . 44 ARG HB2  1 1 
        4  3113 1 1 44 ARG HB3  H 27.745 -11.059  -7.852 1.00 . A A . 44 ARG HB3  1 1 
        4  3114 1 1 44 ARG HD2  H 28.841  -8.369  -9.851 1.00 . A A . 44 ARG HD2  1 1 
        4  3115 1 1 44 ARG HD3  H 29.307  -9.246  -8.395 1.00 . A A . 44 ARG HD3  1 1 
        4  3116 1 1 44 ARG HE   H 28.185 -10.938 -10.418 1.00 . A A . 44 ARG HE   1 1 
        4  3117 1 1 44 ARG HG2  H 26.566  -9.091  -9.633 1.00 . A A . 44 ARG HG2  1 1 
        4  3118 1 1 44 ARG HG3  H 27.084  -8.401  -8.094 1.00 . A A . 44 ARG HG3  1 1 
        4  3119 1 1 44 ARG HH11 H 31.091  -9.376  -9.309 1.00 . A A . 44 ARG HH11 1 1 
        4  3120 1 1 44 ARG HH12 H 32.150 -10.514 -10.073 1.00 . A A . 44 ARG HH12 1 1 
        4  3121 1 1 44 ARG HH21 H 29.569 -12.443 -11.430 1.00 . A A . 44 ARG HH21 1 1 
        4  3122 1 1 44 ARG HH22 H 31.283 -12.257 -11.280 1.00 . A A . 44 ARG HH22 1 1 
        4  3123 1 1 44 ARG N    N 24.637 -10.757  -9.130 1.00 . A A . 44 ARG N    1 1 
        4  3124 1 1 44 ARG NE   N 28.946 -10.434 -10.063 1.00 . A A . 44 ARG NE   1 1 
        4  3125 1 1 44 ARG NH1  N 31.225 -10.194  -9.868 1.00 . A A . 44 ARG NH1  1 1 
        4  3126 1 1 44 ARG NH2  N 30.358 -11.941 -11.076 1.00 . A A . 44 ARG NH2  1 1 
        4  3127 1 1 44 ARG O    O 26.458 -13.706  -8.395 1.00 . A A . 44 ARG O    1 1 
        4  3128 1 1 45 CYS C    C 23.826 -15.096  -7.476 1.00 . A A . 45 CYS C    1 1 
        4  3129 1 1 45 CYS CA   C 24.401 -14.016  -6.563 1.00 . A A . 45 CYS CA   1 1 
        4  3130 1 1 45 CYS CB   C 23.416 -13.710  -5.434 1.00 . A A . 45 CYS CB   1 1 
        4  3131 1 1 45 CYS H    H 24.142 -12.010  -7.184 1.00 . A A . 45 CYS H    1 1 
        4  3132 1 1 45 CYS HA   H 25.324 -14.378  -6.135 1.00 . A A . 45 CYS HA   1 1 
        4  3133 1 1 45 CYS HB2  H 22.888 -12.796  -5.666 1.00 . A A . 45 CYS HB2  1 1 
        4  3134 1 1 45 CYS HB3  H 22.705 -14.519  -5.357 1.00 . A A . 45 CYS HB3  1 1 
        4  3135 1 1 45 CYS N    N 24.701 -12.805  -7.316 1.00 . A A . 45 CYS N    1 1 
        4  3136 1 1 45 CYS O    O 24.111 -16.282  -7.309 1.00 . A A . 45 CYS O    1 1 
        4  3137 1 1 45 CYS SG   S 24.197 -13.498  -3.802 1.00 . A A . 45 CYS SG   1 1 
        4  3138 1 1 46 LEU C    C 23.462 -16.407 -10.129 1.00 . A A . 46 LEU C    1 1 
        4  3139 1 1 46 LEU CA   C 22.401 -15.606  -9.382 1.00 . A A . 46 LEU CA   1 1 
        4  3140 1 1 46 LEU CB   C 21.522 -14.847 -10.378 1.00 . A A . 46 LEU CB   1 1 
        4  3141 1 1 46 LEU CD1  C 19.702 -13.135 -10.579 1.00 . A A . 46 LEU CD1  1 1 
        4  3142 1 1 46 LEU CD2  C 19.129 -15.507 -10.031 1.00 . A A . 46 LEU CD2  1 1 
        4  3143 1 1 46 LEU CG   C 20.156 -14.397  -9.861 1.00 . A A . 46 LEU CG   1 1 
        4  3144 1 1 46 LEU H    H 22.827 -13.718  -8.525 1.00 . A A . 46 LEU H    1 1 
        4  3145 1 1 46 LEU HA   H 21.783 -16.288  -8.817 1.00 . A A . 46 LEU HA   1 1 
        4  3146 1 1 46 LEU HB2  H 22.063 -13.967 -10.693 1.00 . A A . 46 LEU HB2  1 1 
        4  3147 1 1 46 LEU HB3  H 21.359 -15.491 -11.231 1.00 . A A . 46 LEU HB3  1 1 
        4  3148 1 1 46 LEU HD11 H 18.769 -13.326 -11.087 1.00 . A A . 46 LEU HD11 1 1 
        4  3149 1 1 46 LEU HD12 H 20.452 -12.842 -11.300 1.00 . A A . 46 LEU HD12 1 1 
        4  3150 1 1 46 LEU HD13 H 19.566 -12.341  -9.860 1.00 . A A . 46 LEU HD13 1 1 
        4  3151 1 1 46 LEU HD21 H 18.173 -15.076 -10.288 1.00 . A A . 46 LEU HD21 1 1 
        4  3152 1 1 46 LEU HD22 H 19.038 -16.058  -9.106 1.00 . A A . 46 LEU HD22 1 1 
        4  3153 1 1 46 LEU HD23 H 19.447 -16.174 -10.819 1.00 . A A . 46 LEU HD23 1 1 
        4  3154 1 1 46 LEU HG   H 20.233 -14.171  -8.807 1.00 . A A . 46 LEU HG   1 1 
        4  3155 1 1 46 LEU N    N 23.016 -14.676  -8.441 1.00 . A A . 46 LEU N    1 1 
        4  3156 1 1 46 LEU O    O 23.237 -17.558 -10.502 1.00 . A A . 46 LEU O    1 1 
        4  3157 1 1 47 ASP C    C 26.059 -17.782 -10.388 1.00 . A A . 47 ASP C    1 1 
        4  3158 1 1 47 ASP CA   C 25.718 -16.447 -11.043 1.00 . A A . 47 ASP CA   1 1 
        4  3159 1 1 47 ASP CB   C 26.952 -15.544 -11.061 1.00 . A A . 47 ASP CB   1 1 
        4  3160 1 1 47 ASP CG   C 27.722 -15.641 -12.363 1.00 . A A . 47 ASP CG   1 1 
        4  3161 1 1 47 ASP H    H 24.738 -14.872 -10.021 1.00 . A A . 47 ASP H    1 1 
        4  3162 1 1 47 ASP HA   H 25.401 -16.629 -12.059 1.00 . A A . 47 ASP HA   1 1 
        4  3163 1 1 47 ASP HB2  H 26.641 -14.518 -10.924 1.00 . A A . 47 ASP HB2  1 1 
        4  3164 1 1 47 ASP HB3  H 27.609 -15.827 -10.252 1.00 . A A . 47 ASP HB3  1 1 
        4  3165 1 1 47 ASP N    N 24.619 -15.790 -10.343 1.00 . A A . 47 ASP N    1 1 
        4  3166 1 1 47 ASP O    O 26.264 -18.786 -11.070 1.00 . A A . 47 ASP O    1 1 
        4  3167 1 1 47 ASP OD1  O 27.091 -15.526 -13.435 1.00 . A A . 47 ASP OD1  1 1 
        4  3168 1 1 47 ASP OD2  O 28.954 -15.834 -12.311 1.00 . A A . 47 ASP OD2  1 1 
        4  3169 1 1 48 LEU C    C 25.242 -19.947  -8.282 1.00 . A A . 48 LEU C    1 1 
        4  3170 1 1 48 LEU CA   C 26.435 -18.997  -8.312 1.00 . A A . 48 LEU CA   1 1 
        4  3171 1 1 48 LEU CB   C 26.856 -18.643  -6.885 1.00 . A A . 48 LEU CB   1 1 
        4  3172 1 1 48 LEU CD1  C 27.834 -16.968  -5.296 1.00 . A A . 48 LEU CD1  1 1 
        4  3173 1 1 48 LEU CD2  C 29.195 -17.807  -7.219 1.00 . A A . 48 LEU CD2  1 1 
        4  3174 1 1 48 LEU CG   C 27.797 -17.446  -6.739 1.00 . A A . 48 LEU CG   1 1 
        4  3175 1 1 48 LEU H    H 25.945 -16.955  -8.571 1.00 . A A . 48 LEU H    1 1 
        4  3176 1 1 48 LEU HA   H 27.258 -19.488  -8.810 1.00 . A A . 48 LEU HA   1 1 
        4  3177 1 1 48 LEU HB2  H 25.961 -18.430  -6.320 1.00 . A A . 48 LEU HB2  1 1 
        4  3178 1 1 48 LEU HB3  H 27.349 -19.507  -6.462 1.00 . A A . 48 LEU HB3  1 1 
        4  3179 1 1 48 LEU HD11 H 27.634 -17.799  -4.637 1.00 . A A . 48 LEU HD11 1 1 
        4  3180 1 1 48 LEU HD12 H 27.084 -16.205  -5.151 1.00 . A A . 48 LEU HD12 1 1 
        4  3181 1 1 48 LEU HD13 H 28.809 -16.560  -5.077 1.00 . A A . 48 LEU HD13 1 1 
        4  3182 1 1 48 LEU HD21 H 29.476 -18.770  -6.820 1.00 . A A . 48 LEU HD21 1 1 
        4  3183 1 1 48 LEU HD22 H 29.897 -17.058  -6.879 1.00 . A A . 48 LEU HD22 1 1 
        4  3184 1 1 48 LEU HD23 H 29.206 -17.847  -8.298 1.00 . A A . 48 LEU HD23 1 1 
        4  3185 1 1 48 LEU HG   H 27.432 -16.633  -7.351 1.00 . A A . 48 LEU HG   1 1 
        4  3186 1 1 48 LEU N    N 26.118 -17.786  -9.060 1.00 . A A . 48 LEU N    1 1 
        4  3187 1 1 48 LEU O    O 25.407 -21.167  -8.238 1.00 . A A . 48 LEU O    1 1 
        4  3188 1 1 49 LEU C    C 22.525 -20.762  -9.664 1.00 . A A . 49 LEU C    1 1 
        4  3189 1 1 49 LEU CA   C 22.819 -20.176  -8.286 1.00 . A A . 49 LEU CA   1 1 
        4  3190 1 1 49 LEU CB   C 21.638 -19.322  -7.820 1.00 . A A . 49 LEU CB   1 1 
        4  3191 1 1 49 LEU CD1  C 20.547 -17.866  -6.096 1.00 . A A . 49 LEU CD1  1 1 
        4  3192 1 1 49 LEU CD2  C 21.730 -19.956  -5.397 1.00 . A A . 49 LEU CD2  1 1 
        4  3193 1 1 49 LEU CG   C 21.713 -18.799  -6.385 1.00 . A A . 49 LEU CG   1 1 
        4  3194 1 1 49 LEU H    H 23.973 -18.403  -8.342 1.00 . A A . 49 LEU H    1 1 
        4  3195 1 1 49 LEU HA   H 22.964 -20.987  -7.587 1.00 . A A . 49 LEU HA   1 1 
        4  3196 1 1 49 LEU HB2  H 21.567 -18.470  -8.479 1.00 . A A . 49 LEU HB2  1 1 
        4  3197 1 1 49 LEU HB3  H 20.743 -19.920  -7.910 1.00 . A A . 49 LEU HB3  1 1 
        4  3198 1 1 49 LEU HD11 H 19.618 -18.377  -6.298 1.00 . A A . 49 LEU HD11 1 1 
        4  3199 1 1 49 LEU HD12 H 20.621 -16.992  -6.725 1.00 . A A . 49 LEU HD12 1 1 
        4  3200 1 1 49 LEU HD13 H 20.575 -17.566  -5.058 1.00 . A A . 49 LEU HD13 1 1 
        4  3201 1 1 49 LEU HD21 H 22.746 -20.298  -5.262 1.00 . A A . 49 LEU HD21 1 1 
        4  3202 1 1 49 LEU HD22 H 21.126 -20.766  -5.780 1.00 . A A . 49 LEU HD22 1 1 
        4  3203 1 1 49 LEU HD23 H 21.332 -19.626  -4.449 1.00 . A A . 49 LEU HD23 1 1 
        4  3204 1 1 49 LEU HG   H 22.628 -18.238  -6.260 1.00 . A A . 49 LEU HG   1 1 
        4  3205 1 1 49 LEU N    N 24.041 -19.380  -8.308 1.00 . A A . 49 LEU N    1 1 
        4  3206 1 1 49 LEU O    O 21.545 -21.483  -9.846 1.00 . A A . 49 LEU O    1 1 
        4  3207 1 1 50 ARG C    C 23.104 -22.465 -12.004 1.00 . A A . 50 ARG C    1 1 
        4  3208 1 1 50 ARG CA   C 23.216 -20.943 -11.990 1.00 . A A . 50 ARG CA   1 1 
        4  3209 1 1 50 ARG CB   C 24.390 -20.499 -12.864 1.00 . A A . 50 ARG CB   1 1 
        4  3210 1 1 50 ARG CD   C 25.585 -18.616 -14.024 1.00 . A A . 50 ARG CD   1 1 
        4  3211 1 1 50 ARG CG   C 24.352 -19.025 -13.232 1.00 . A A . 50 ARG CG   1 1 
        4  3212 1 1 50 ARG CZ   C 24.715 -17.480 -16.024 1.00 . A A . 50 ARG CZ   1 1 
        4  3213 1 1 50 ARG H    H 24.146 -19.868 -10.422 1.00 . A A . 50 ARG H    1 1 
        4  3214 1 1 50 ARG HA   H 22.304 -20.523 -12.387 1.00 . A A . 50 ARG HA   1 1 
        4  3215 1 1 50 ARG HB2  H 25.312 -20.691 -12.335 1.00 . A A . 50 ARG HB2  1 1 
        4  3216 1 1 50 ARG HB3  H 24.382 -21.076 -13.777 1.00 . A A . 50 ARG HB3  1 1 
        4  3217 1 1 50 ARG HD2  H 26.385 -18.398 -13.333 1.00 . A A . 50 ARG HD2  1 1 
        4  3218 1 1 50 ARG HD3  H 25.875 -19.438 -14.662 1.00 . A A . 50 ARG HD3  1 1 
        4  3219 1 1 50 ARG HE   H 25.653 -16.574 -14.515 1.00 . A A . 50 ARG HE   1 1 
        4  3220 1 1 50 ARG HG2  H 23.474 -18.835 -13.832 1.00 . A A . 50 ARG HG2  1 1 
        4  3221 1 1 50 ARG HG3  H 24.306 -18.439 -12.327 1.00 . A A . 50 ARG HG3  1 1 
        4  3222 1 1 50 ARG HH11 H 24.416 -19.478 -15.983 1.00 . A A . 50 ARG HH11 1 1 
        4  3223 1 1 50 ARG HH12 H 23.808 -18.665 -17.387 1.00 . A A . 50 ARG HH12 1 1 
        4  3224 1 1 50 ARG HH21 H 24.857 -15.492 -16.358 1.00 . A A . 50 ARG HH21 1 1 
        4  3225 1 1 50 ARG HH22 H 24.060 -16.397 -17.600 1.00 . A A . 50 ARG HH22 1 1 
        4  3226 1 1 50 ARG N    N 23.383 -20.448 -10.629 1.00 . A A . 50 ARG N    1 1 
        4  3227 1 1 50 ARG NE   N 25.338 -17.438 -14.851 1.00 . A A . 50 ARG NE   1 1 
        4  3228 1 1 50 ARG NH1  N 24.278 -18.636 -16.505 1.00 . A A . 50 ARG NH1  1 1 
        4  3229 1 1 50 ARG NH2  N 24.529 -16.365 -16.718 1.00 . A A . 50 ARG NH2  1 1 
        4  3230 1 1 50 ARG O    O 22.416 -23.038 -12.847 1.00 . A A . 50 ARG O    1 1 
        4  3231 1 1 51 ASN C    C 22.377 -25.067 -10.584 1.00 . A A . 51 ASN C    1 1 
        4  3232 1 1 51 ASN CA   C 23.766 -24.568 -10.971 1.00 . A A . 51 ASN CA   1 1 
        4  3233 1 1 51 ASN CB   C 24.797 -25.049  -9.949 1.00 . A A . 51 ASN CB   1 1 
        4  3234 1 1 51 ASN CG   C 26.218 -24.948 -10.469 1.00 . A A . 51 ASN CG   1 1 
        4  3235 1 1 51 ASN H    H 24.319 -22.600 -10.422 1.00 . A A . 51 ASN H    1 1 
        4  3236 1 1 51 ASN HA   H 24.021 -24.966 -11.942 1.00 . A A . 51 ASN HA   1 1 
        4  3237 1 1 51 ASN HB2  H 24.717 -24.446  -9.056 1.00 . A A . 51 ASN HB2  1 1 
        4  3238 1 1 51 ASN HB3  H 24.596 -26.080  -9.701 1.00 . A A . 51 ASN HB3  1 1 
        4  3239 1 1 51 ASN HD21 H 26.848 -24.308  -8.694 1.00 . A A . 51 ASN HD21 1 1 
        4  3240 1 1 51 ASN HD22 H 28.062 -24.452  -9.916 1.00 . A A . 51 ASN HD22 1 1 
        4  3241 1 1 51 ASN N    N 23.787 -23.112 -11.066 1.00 . A A . 51 ASN N    1 1 
        4  3242 1 1 51 ASN ND2  N 27.135 -24.527  -9.606 1.00 . A A . 51 ASN ND2  1 1 
        4  3243 1 1 51 ASN O    O 22.024 -26.217 -10.843 1.00 . A A . 51 ASN O    1 1 
        4  3244 1 1 51 ASN OD1  O 26.487 -25.245 -11.633 1.00 . A A . 51 ASN OD1  1 1 
        4  3245 1 1 52 PHE C    C 19.404 -25.012 -10.723 1.00 . A A . 52 PHE C    1 1 
        4  3246 1 1 52 PHE CA   C 20.242 -24.544  -9.537 1.00 . A A . 52 PHE CA   1 1 
        4  3247 1 1 52 PHE CB   C 19.569 -23.347  -8.863 1.00 . A A . 52 PHE CB   1 1 
        4  3248 1 1 52 PHE CD1  C 17.759 -24.830  -7.957 1.00 . A A . 52 PHE CD1  1 1 
        4  3249 1 1 52 PHE CD2  C 18.505 -23.005  -6.616 1.00 . A A . 52 PHE CD2  1 1 
        4  3250 1 1 52 PHE CE1  C 16.858 -25.190  -6.971 1.00 . A A . 52 PHE CE1  1 1 
        4  3251 1 1 52 PHE CE2  C 17.607 -23.360  -5.627 1.00 . A A . 52 PHE CE2  1 1 
        4  3252 1 1 52 PHE CG   C 18.592 -23.735  -7.790 1.00 . A A . 52 PHE CG   1 1 
        4  3253 1 1 52 PHE CZ   C 16.782 -24.453  -5.806 1.00 . A A . 52 PHE CZ   1 1 
        4  3254 1 1 52 PHE H    H 21.930 -23.290  -9.783 1.00 . A A . 52 PHE H    1 1 
        4  3255 1 1 52 PHE HA   H 20.319 -25.352  -8.826 1.00 . A A . 52 PHE HA   1 1 
        4  3256 1 1 52 PHE HB2  H 20.327 -22.725  -8.411 1.00 . A A . 52 PHE HB2  1 1 
        4  3257 1 1 52 PHE HB3  H 19.037 -22.776  -9.608 1.00 . A A . 52 PHE HB3  1 1 
        4  3258 1 1 52 PHE HD1  H 17.818 -25.407  -8.869 1.00 . A A . 52 PHE HD1  1 1 
        4  3259 1 1 52 PHE HD2  H 19.149 -22.149  -6.475 1.00 . A A . 52 PHE HD2  1 1 
        4  3260 1 1 52 PHE HE1  H 16.215 -26.045  -7.115 1.00 . A A . 52 PHE HE1  1 1 
        4  3261 1 1 52 PHE HE2  H 17.549 -22.783  -4.717 1.00 . A A . 52 PHE HE2  1 1 
        4  3262 1 1 52 PHE HZ   H 16.080 -24.733  -5.035 1.00 . A A . 52 PHE HZ   1 1 
        4  3263 1 1 52 PHE N    N 21.592 -24.193  -9.961 1.00 . A A . 52 PHE N    1 1 
        4  3264 1 1 52 PHE O    O 19.481 -24.443 -11.812 1.00 . A A . 52 PHE O    1 1 
        5  3265 1 1  1 THR C    C  7.688   4.173  -4.983 1.00 . A A .  1 THR C    1 1 
        5  3266 1 1  1 THR CA   C  6.973   4.994  -6.050 1.00 . A A .  1 THR CA   1 1 
        5  3267 1 1  1 THR CB   C  7.235   4.360  -7.429 1.00 . A A .  1 THR CB   1 1 
        5  3268 1 1  1 THR CG2  C  6.014   4.493  -8.326 1.00 . A A .  1 THR CG2  1 1 
        5  3269 1 1  1 THR H1   H  7.659   6.829  -6.850 1.00 . A A .  1 THR H1   1 1 
        5  3270 1 1  1 THR HA   H  5.910   4.965  -5.860 1.00 . A A .  1 THR HA   1 1 
        5  3271 1 1  1 THR HB   H  7.450   3.310  -7.292 1.00 . A A .  1 THR HB   1 1 
        5  3272 1 1  1 THR HG1  H  8.463   4.653  -8.945 1.00 . A A .  1 THR HG1  1 1 
        5  3273 1 1  1 THR HG21 H  6.326   4.511  -9.360 1.00 . A A .  1 THR HG21 1 1 
        5  3274 1 1  1 THR HG22 H  5.492   5.408  -8.091 1.00 . A A .  1 THR HG22 1 1 
        5  3275 1 1  1 THR HG23 H  5.356   3.652  -8.165 1.00 . A A .  1 THR HG23 1 1 
        5  3276 1 1  1 THR N    N  7.399   6.387  -6.015 1.00 . A A .  1 THR N    1 1 
        5  3277 1 1  1 THR O    O  8.888   3.918  -5.082 1.00 . A A .  1 THR O    1 1 
        5  3278 1 1  1 THR OG1  O  8.361   4.990  -8.052 1.00 . A A .  1 THR OG1  1 1 
        5  3279 1 1  2 ASP C    C  7.093   1.503  -3.003 1.00 . A A .  2 ASP C    1 1 
        5  3280 1 1  2 ASP CA   C  7.506   2.966  -2.877 1.00 . A A .  2 ASP CA   1 1 
        5  3281 1 1  2 ASP CB   C  7.056   3.521  -1.524 1.00 . A A .  2 ASP CB   1 1 
        5  3282 1 1  2 ASP CG   C  7.235   5.023  -1.426 1.00 . A A .  2 ASP CG   1 1 
        5  3283 1 1  2 ASP H    H  5.992   3.996  -3.940 1.00 . A A .  2 ASP H    1 1 
        5  3284 1 1  2 ASP HA   H  8.581   3.031  -2.942 1.00 . A A .  2 ASP HA   1 1 
        5  3285 1 1  2 ASP HB2  H  6.010   3.292  -1.378 1.00 . A A .  2 ASP HB2  1 1 
        5  3286 1 1  2 ASP HB3  H  7.636   3.055  -0.741 1.00 . A A .  2 ASP HB3  1 1 
        5  3287 1 1  2 ASP N    N  6.943   3.761  -3.963 1.00 . A A .  2 ASP N    1 1 
        5  3288 1 1  2 ASP O    O  5.962   1.137  -2.682 1.00 . A A .  2 ASP O    1 1 
        5  3289 1 1  2 ASP OD1  O  8.035   5.577  -2.208 1.00 . A A .  2 ASP OD1  1 1 
        5  3290 1 1  2 ASP OD2  O  6.576   5.645  -0.567 1.00 . A A .  2 ASP OD2  1 1 
        5  3291 1 1  3 ASP C    C  8.958  -1.585  -3.232 1.00 . A A .  3 ASP C    1 1 
        5  3292 1 1  3 ASP CA   C  7.748  -0.752  -3.643 1.00 . A A .  3 ASP CA   1 1 
        5  3293 1 1  3 ASP CB   C  7.375  -1.053  -5.095 1.00 . A A .  3 ASP CB   1 1 
        5  3294 1 1  3 ASP CG   C  5.877  -1.161  -5.297 1.00 . A A .  3 ASP CG   1 1 
        5  3295 1 1  3 ASP H    H  8.900   1.024  -3.712 1.00 . A A .  3 ASP H    1 1 
        5  3296 1 1  3 ASP HA   H  6.916  -1.010  -3.006 1.00 . A A .  3 ASP HA   1 1 
        5  3297 1 1  3 ASP HB2  H  7.749  -0.261  -5.728 1.00 . A A .  3 ASP HB2  1 1 
        5  3298 1 1  3 ASP HB3  H  7.829  -1.988  -5.390 1.00 . A A .  3 ASP HB3  1 1 
        5  3299 1 1  3 ASP N    N  8.016   0.672  -3.473 1.00 . A A .  3 ASP N    1 1 
        5  3300 1 1  3 ASP O    O  8.973  -2.187  -2.159 1.00 . A A .  3 ASP O    1 1 
        5  3301 1 1  3 ASP OD1  O  5.129  -0.459  -4.585 1.00 . A A .  3 ASP OD1  1 1 
        5  3302 1 1  3 ASP OD2  O  5.451  -1.949  -6.168 1.00 . A A .  3 ASP OD2  1 1 
        5  3303 1 1  4 GLU C    C 12.093  -1.621  -2.856 1.00 . A A .  4 GLU C    1 1 
        5  3304 1 1  4 GLU CA   C 11.183  -2.376  -3.820 1.00 . A A .  4 GLU CA   1 1 
        5  3305 1 1  4 GLU CB   C 11.932  -2.669  -5.122 1.00 . A A .  4 GLU CB   1 1 
        5  3306 1 1  4 GLU CD   C 13.949  -3.859  -6.068 1.00 . A A .  4 GLU CD   1 1 
        5  3307 1 1  4 GLU CG   C 13.388  -3.053  -4.913 1.00 . A A .  4 GLU CG   1 1 
        5  3308 1 1  4 GLU H    H  9.899  -1.114  -4.933 1.00 . A A .  4 GLU H    1 1 
        5  3309 1 1  4 GLU HA   H 10.893  -3.311  -3.365 1.00 . A A .  4 GLU HA   1 1 
        5  3310 1 1  4 GLU HB2  H 11.437  -3.481  -5.634 1.00 . A A .  4 GLU HB2  1 1 
        5  3311 1 1  4 GLU HB3  H 11.901  -1.789  -5.747 1.00 . A A .  4 GLU HB3  1 1 
        5  3312 1 1  4 GLU HG2  H 13.973  -2.152  -4.805 1.00 . A A .  4 GLU HG2  1 1 
        5  3313 1 1  4 GLU HG3  H 13.466  -3.642  -4.011 1.00 . A A .  4 GLU HG3  1 1 
        5  3314 1 1  4 GLU N    N  9.970  -1.615  -4.094 1.00 . A A .  4 GLU N    1 1 
        5  3315 1 1  4 GLU O    O 12.955  -2.214  -2.206 1.00 . A A .  4 GLU O    1 1 
        5  3316 1 1  4 GLU OE1  O 13.259  -4.789  -6.535 1.00 . A A .  4 GLU OE1  1 1 
        5  3317 1 1  4 GLU OE2  O 15.080  -3.559  -6.506 1.00 . A A .  4 GLU OE2  1 1 
        5  3318 1 1  5 SER C    C 12.699  -0.022  -0.464 1.00 . A A .  5 SER C    1 1 
        5  3319 1 1  5 SER CA   C 12.701   0.528  -1.887 1.00 . A A .  5 SER CA   1 1 
        5  3320 1 1  5 SER CB   C 12.174   1.964  -1.892 1.00 . A A .  5 SER CB   1 1 
        5  3321 1 1  5 SER H    H 11.193   0.104  -3.312 1.00 . A A .  5 SER H    1 1 
        5  3322 1 1  5 SER HA   H 13.714   0.523  -2.261 1.00 . A A .  5 SER HA   1 1 
        5  3323 1 1  5 SER HB2  H 11.971   2.267  -2.908 1.00 . A A .  5 SER HB2  1 1 
        5  3324 1 1  5 SER HB3  H 11.263   2.012  -1.313 1.00 . A A .  5 SER HB3  1 1 
        5  3325 1 1  5 SER HG   H 12.751   3.262  -0.543 1.00 . A A .  5 SER HG   1 1 
        5  3326 1 1  5 SER N    N 11.896  -0.310  -2.769 1.00 . A A .  5 SER N    1 1 
        5  3327 1 1  5 SER O    O 13.617   0.235   0.314 1.00 . A A .  5 SER O    1 1 
        5  3328 1 1  5 SER OG   O 13.121   2.856  -1.331 1.00 . A A .  5 SER OG   1 1 
        5  3329 1 1  6 SER C    C 12.351  -2.647   1.309 1.00 . A A .  6 SER C    1 1 
        5  3330 1 1  6 SER CA   C 11.533  -1.363   1.200 1.00 . A A .  6 SER CA   1 1 
        5  3331 1 1  6 SER CB   C 10.065  -1.652   1.516 1.00 . A A .  6 SER CB   1 1 
        5  3332 1 1  6 SER H    H 10.958  -0.948  -0.795 1.00 . A A .  6 SER H    1 1 
        5  3333 1 1  6 SER HA   H 11.912  -0.647   1.913 1.00 . A A .  6 SER HA   1 1 
        5  3334 1 1  6 SER HB2  H  9.541  -0.721   1.666 1.00 . A A .  6 SER HB2  1 1 
        5  3335 1 1  6 SER HB3  H  9.620  -2.187   0.690 1.00 . A A .  6 SER HB3  1 1 
        5  3336 1 1  6 SER HG   H  9.028  -2.432   2.984 1.00 . A A .  6 SER HG   1 1 
        5  3337 1 1  6 SER N    N 11.659  -0.780  -0.131 1.00 . A A .  6 SER N    1 1 
        5  3338 1 1  6 SER O    O 13.265  -2.745   2.127 1.00 . A A .  6 SER O    1 1 
        5  3339 1 1  6 SER OG   O  9.941  -2.439   2.689 1.00 . A A .  6 SER OG   1 1 
        5  3340 1 1  7 ASN C    C 12.331  -5.742  -0.735 1.00 . A A .  7 ASN C    1 1 
        5  3341 1 1  7 ASN CA   C 12.716  -4.907   0.482 1.00 . A A .  7 ASN CA   1 1 
        5  3342 1 1  7 ASN CB   C 12.404  -5.680   1.765 1.00 . A A .  7 ASN CB   1 1 
        5  3343 1 1  7 ASN CG   C 13.650  -6.254   2.412 1.00 . A A .  7 ASN CG   1 1 
        5  3344 1 1  7 ASN H    H 11.276  -3.490  -0.151 1.00 . A A .  7 ASN H    1 1 
        5  3345 1 1  7 ASN HA   H 13.776  -4.703   0.444 1.00 . A A .  7 ASN HA   1 1 
        5  3346 1 1  7 ASN HB2  H 11.928  -5.016   2.471 1.00 . A A .  7 ASN HB2  1 1 
        5  3347 1 1  7 ASN HB3  H 11.734  -6.494   1.533 1.00 . A A .  7 ASN HB3  1 1 
        5  3348 1 1  7 ASN HD21 H 14.326  -6.850   0.639 1.00 . A A .  7 ASN HD21 1 1 
        5  3349 1 1  7 ASN HD22 H 15.342  -7.208   1.990 1.00 . A A .  7 ASN HD22 1 1 
        5  3350 1 1  7 ASN N    N 12.014  -3.628   0.479 1.00 . A A .  7 ASN N    1 1 
        5  3351 1 1  7 ASN ND2  N 14.528  -6.828   1.598 1.00 . A A .  7 ASN ND2  1 1 
        5  3352 1 1  7 ASN O    O 11.214  -6.250  -0.825 1.00 . A A .  7 ASN O    1 1 
        5  3353 1 1  7 ASN OD1  O 13.821  -6.180   3.629 1.00 . A A .  7 ASN OD1  1 1 
        5  3354 1 1  8 LYS C    C 12.829  -8.130  -2.555 1.00 . A A .  8 LYS C    1 1 
        5  3355 1 1  8 LYS CA   C 13.026  -6.654  -2.883 1.00 . A A .  8 LYS CA   1 1 
        5  3356 1 1  8 LYS CB   C 14.194  -6.488  -3.857 1.00 . A A .  8 LYS CB   1 1 
        5  3357 1 1  8 LYS CD   C 16.604  -5.900  -3.463 1.00 . A A .  8 LYS CD   1 1 
        5  3358 1 1  8 LYS CE   C 16.285  -4.646  -2.664 1.00 . A A .  8 LYS CE   1 1 
        5  3359 1 1  8 LYS CG   C 15.525  -6.957  -3.296 1.00 . A A .  8 LYS CG   1 1 
        5  3360 1 1  8 LYS H    H 14.137  -5.450  -1.542 1.00 . A A .  8 LYS H    1 1 
        5  3361 1 1  8 LYS HA   H 12.126  -6.277  -3.345 1.00 . A A .  8 LYS HA   1 1 
        5  3362 1 1  8 LYS HB2  H 13.984  -7.056  -4.752 1.00 . A A .  8 LYS HB2  1 1 
        5  3363 1 1  8 LYS HB3  H 14.285  -5.443  -4.117 1.00 . A A .  8 LYS HB3  1 1 
        5  3364 1 1  8 LYS HD2  H 17.546  -6.301  -3.120 1.00 . A A .  8 LYS HD2  1 1 
        5  3365 1 1  8 LYS HD3  H 16.682  -5.639  -4.509 1.00 . A A .  8 LYS HD3  1 1 
        5  3366 1 1  8 LYS HE2  H 15.436  -4.154  -3.114 1.00 . A A .  8 LYS HE2  1 1 
        5  3367 1 1  8 LYS HE3  H 16.039  -4.933  -1.652 1.00 . A A .  8 LYS HE3  1 1 
        5  3368 1 1  8 LYS HG2  H 15.407  -7.171  -2.244 1.00 . A A .  8 LYS HG2  1 1 
        5  3369 1 1  8 LYS HG3  H 15.829  -7.854  -3.817 1.00 . A A .  8 LYS HG3  1 1 
        5  3370 1 1  8 LYS HZ1  H 18.080  -3.946  -1.858 1.00 . A A .  8 LYS HZ1  1 1 
        5  3371 1 1  8 LYS HZ2  H 17.092  -2.727  -2.491 1.00 . A A .  8 LYS HZ2  1 1 
        5  3372 1 1  8 LYS HZ3  H 17.956  -3.742  -3.533 1.00 . A A .  8 LYS HZ3  1 1 
        5  3373 1 1  8 LYS N    N 13.265  -5.879  -1.671 1.00 . A A .  8 LYS N    1 1 
        5  3374 1 1  8 LYS NZ   N 17.433  -3.699  -2.634 1.00 . A A .  8 LYS NZ   1 1 
        5  3375 1 1  8 LYS O    O 12.193  -8.865  -3.311 1.00 . A A .  8 LYS O    1 1 
        5  3376 1 1  9 CYS C    C 11.815 -10.292  -0.653 1.00 . A A .  9 CYS C    1 1 
        5  3377 1 1  9 CYS CA   C 13.262  -9.947  -0.994 1.00 . A A .  9 CYS CA   1 1 
        5  3378 1 1  9 CYS CB   C 14.158 -10.204   0.219 1.00 . A A .  9 CYS CB   1 1 
        5  3379 1 1  9 CYS H    H 13.873  -7.925  -0.861 1.00 . A A .  9 CYS H    1 1 
        5  3380 1 1  9 CYS HA   H 13.586 -10.575  -1.810 1.00 . A A .  9 CYS HA   1 1 
        5  3381 1 1  9 CYS HB2  H 13.729  -9.719   1.084 1.00 . A A .  9 CYS HB2  1 1 
        5  3382 1 1  9 CYS HB3  H 14.211 -11.268   0.399 1.00 . A A .  9 CYS HB3  1 1 
        5  3383 1 1  9 CYS N    N 13.377  -8.558  -1.423 1.00 . A A .  9 CYS N    1 1 
        5  3384 1 1  9 CYS O    O 11.411 -11.453  -0.719 1.00 . A A .  9 CYS O    1 1 
        5  3385 1 1  9 CYS SG   S 15.862  -9.588   0.028 1.00 . A A .  9 CYS SG   1 1 
        5  3386 1 1 10 ALA C    C  8.741  -9.312  -1.162 1.00 . A A . 10 ALA C    1 1 
        5  3387 1 1 10 ALA CA   C  9.638  -9.470   0.061 1.00 . A A . 10 ALA CA   1 1 
        5  3388 1 1 10 ALA CB   C  9.225  -8.493   1.151 1.00 . A A . 10 ALA CB   1 1 
        5  3389 1 1 10 ALA H    H 11.420  -8.373  -0.255 1.00 . A A . 10 ALA H    1 1 
        5  3390 1 1 10 ALA HA   H  9.527 -10.473   0.449 1.00 . A A . 10 ALA HA   1 1 
        5  3391 1 1 10 ALA HB1  H  8.546  -8.983   1.834 1.00 . A A . 10 ALA HB1  1 1 
        5  3392 1 1 10 ALA HB2  H 10.101  -8.163   1.689 1.00 . A A . 10 ALA HB2  1 1 
        5  3393 1 1 10 ALA HB3  H  8.734  -7.641   0.703 1.00 . A A . 10 ALA HB3  1 1 
        5  3394 1 1 10 ALA N    N 11.040  -9.276  -0.288 1.00 . A A . 10 ALA N    1 1 
        5  3395 1 1 10 ALA O    O  7.567  -9.681  -1.135 1.00 . A A . 10 ALA O    1 1 
        5  3396 1 1 11 LYS C    C  8.310  -9.878  -4.185 1.00 . A A . 11 LYS C    1 1 
        5  3397 1 1 11 LYS CA   C  8.552  -8.554  -3.468 1.00 . A A . 11 LYS CA   1 1 
        5  3398 1 1 11 LYS CB   C  9.305  -7.592  -4.390 1.00 . A A . 11 LYS CB   1 1 
        5  3399 1 1 11 LYS CD   C  8.308  -5.449  -3.539 1.00 . A A . 11 LYS CD   1 1 
        5  3400 1 1 11 LYS CE   C  8.000  -4.547  -4.724 1.00 . A A . 11 LYS CE   1 1 
        5  3401 1 1 11 LYS CG   C  9.587  -6.240  -3.758 1.00 . A A . 11 LYS CG   1 1 
        5  3402 1 1 11 LYS H    H 10.242  -8.487  -2.194 1.00 . A A . 11 LYS H    1 1 
        5  3403 1 1 11 LYS HA   H  7.599  -8.119  -3.208 1.00 . A A . 11 LYS HA   1 1 
        5  3404 1 1 11 LYS HB2  H 10.248  -8.041  -4.666 1.00 . A A . 11 LYS HB2  1 1 
        5  3405 1 1 11 LYS HB3  H  8.716  -7.434  -5.282 1.00 . A A . 11 LYS HB3  1 1 
        5  3406 1 1 11 LYS HD2  H  7.487  -6.139  -3.403 1.00 . A A . 11 LYS HD2  1 1 
        5  3407 1 1 11 LYS HD3  H  8.419  -4.840  -2.653 1.00 . A A . 11 LYS HD3  1 1 
        5  3408 1 1 11 LYS HE2  H  8.646  -3.684  -4.680 1.00 . A A . 11 LYS HE2  1 1 
        5  3409 1 1 11 LYS HE3  H  8.192  -5.094  -5.635 1.00 . A A . 11 LYS HE3  1 1 
        5  3410 1 1 11 LYS HG2  H 10.071  -6.392  -2.805 1.00 . A A . 11 LYS HG2  1 1 
        5  3411 1 1 11 LYS HG3  H 10.240  -5.677  -4.411 1.00 . A A . 11 LYS HG3  1 1 
        5  3412 1 1 11 LYS HZ1  H  5.969  -4.836  -4.329 1.00 . A A . 11 LYS HZ1  1 1 
        5  3413 1 1 11 LYS HZ2  H  6.273  -3.881  -5.691 1.00 . A A . 11 LYS HZ2  1 1 
        5  3414 1 1 11 LYS HZ3  H  6.483  -3.235  -4.142 1.00 . A A . 11 LYS HZ3  1 1 
        5  3415 1 1 11 LYS N    N  9.301  -8.761  -2.234 1.00 . A A . 11 LYS N    1 1 
        5  3416 1 1 11 LYS NZ   N  6.582  -4.092  -4.721 1.00 . A A . 11 LYS NZ   1 1 
        5  3417 1 1 11 LYS O    O  7.388  -9.999  -4.994 1.00 . A A . 11 LYS O    1 1 
        5  3418 1 1 12 THR C    C  9.748 -13.246  -3.685 1.00 . A A . 12 THR C    1 1 
        5  3419 1 1 12 THR CA   C  9.017 -12.185  -4.500 1.00 . A A . 12 THR CA   1 1 
        5  3420 1 1 12 THR CB   C  9.571 -12.187  -5.938 1.00 . A A . 12 THR CB   1 1 
        5  3421 1 1 12 THR CG2  C  8.837 -13.204  -6.799 1.00 . A A . 12 THR CG2  1 1 
        5  3422 1 1 12 THR H    H  9.856 -10.713  -3.232 1.00 . A A . 12 THR H    1 1 
        5  3423 1 1 12 THR HA   H  7.967 -12.437  -4.541 1.00 . A A . 12 THR HA   1 1 
        5  3424 1 1 12 THR HB   H 10.617 -12.455  -5.904 1.00 . A A . 12 THR HB   1 1 
        5  3425 1 1 12 THR HG1  H 10.298 -10.583  -6.824 1.00 . A A . 12 THR HG1  1 1 
        5  3426 1 1 12 THR HG21 H  9.170 -13.116  -7.823 1.00 . A A . 12 THR HG21 1 1 
        5  3427 1 1 12 THR HG22 H  7.774 -13.017  -6.749 1.00 . A A . 12 THR HG22 1 1 
        5  3428 1 1 12 THR HG23 H  9.045 -14.199  -6.437 1.00 . A A . 12 THR HG23 1 1 
        5  3429 1 1 12 THR N    N  9.141 -10.871  -3.884 1.00 . A A . 12 THR N    1 1 
        5  3430 1 1 12 THR O    O 10.785 -12.973  -3.079 1.00 . A A . 12 THR O    1 1 
        5  3431 1 1 12 THR OG1  O  9.440 -10.883  -6.514 1.00 . A A . 12 THR OG1  1 1 
        5  3432 1 1 13 LYS C    C 11.188 -15.895  -3.486 1.00 . A A . 13 LYS C    1 1 
        5  3433 1 1 13 LYS CA   C  9.805 -15.561  -2.936 1.00 . A A . 13 LYS CA   1 1 
        5  3434 1 1 13 LYS CB   C  8.905 -16.797  -3.003 1.00 . A A . 13 LYS CB   1 1 
        5  3435 1 1 13 LYS CD   C  9.111 -18.397  -4.929 1.00 . A A . 13 LYS CD   1 1 
        5  3436 1 1 13 LYS CE   C  9.557 -18.236  -6.374 1.00 . A A . 13 LYS CE   1 1 
        5  3437 1 1 13 LYS CG   C  8.441 -17.136  -4.409 1.00 . A A . 13 LYS CG   1 1 
        5  3438 1 1 13 LYS H    H  8.376 -14.614  -4.178 1.00 . A A . 13 LYS H    1 1 
        5  3439 1 1 13 LYS HA   H  9.905 -15.255  -1.906 1.00 . A A . 13 LYS HA   1 1 
        5  3440 1 1 13 LYS HB2  H  9.448 -17.645  -2.612 1.00 . A A . 13 LYS HB2  1 1 
        5  3441 1 1 13 LYS HB3  H  8.032 -16.626  -2.390 1.00 . A A . 13 LYS HB3  1 1 
        5  3442 1 1 13 LYS HD2  H  9.975 -18.613  -4.319 1.00 . A A . 13 LYS HD2  1 1 
        5  3443 1 1 13 LYS HD3  H  8.410 -19.218  -4.867 1.00 . A A . 13 LYS HD3  1 1 
        5  3444 1 1 13 LYS HE2  H  9.271 -17.254  -6.718 1.00 . A A . 13 LYS HE2  1 1 
        5  3445 1 1 13 LYS HE3  H 10.632 -18.334  -6.418 1.00 . A A . 13 LYS HE3  1 1 
        5  3446 1 1 13 LYS HG2  H  7.372 -17.287  -4.399 1.00 . A A . 13 LYS HG2  1 1 
        5  3447 1 1 13 LYS HG3  H  8.684 -16.313  -5.067 1.00 . A A . 13 LYS HG3  1 1 
        5  3448 1 1 13 LYS HZ1  H  9.079 -18.997  -8.260 1.00 . A A . 13 LYS HZ1  1 1 
        5  3449 1 1 13 LYS HZ2  H  7.920 -19.329  -7.073 1.00 . A A . 13 LYS HZ2  1 1 
        5  3450 1 1 13 LYS HZ3  H  9.378 -20.188  -7.096 1.00 . A A . 13 LYS HZ3  1 1 
        5  3451 1 1 13 LYS N    N  9.203 -14.458  -3.675 1.00 . A A . 13 LYS N    1 1 
        5  3452 1 1 13 LYS NZ   N  8.940 -19.259  -7.263 1.00 . A A . 13 LYS NZ   1 1 
        5  3453 1 1 13 LYS O    O 12.142 -16.071  -2.728 1.00 . A A . 13 LYS O    1 1 
        5  3454 1 1 14 ARG C    C 13.662 -15.365  -4.969 1.00 . A A . 14 ARG C    1 1 
        5  3455 1 1 14 ARG CA   C 12.555 -16.293  -5.460 1.00 . A A . 14 ARG CA   1 1 
        5  3456 1 1 14 ARG CB   C 12.414 -16.177  -6.979 1.00 . A A . 14 ARG CB   1 1 
        5  3457 1 1 14 ARG CD   C 11.821 -14.745  -8.957 1.00 . A A . 14 ARG CD   1 1 
        5  3458 1 1 14 ARG CG   C 12.015 -14.788  -7.449 1.00 . A A . 14 ARG CG   1 1 
        5  3459 1 1 14 ARG CZ   C 13.168 -14.969 -11.001 1.00 . A A . 14 ARG CZ   1 1 
        5  3460 1 1 14 ARG H    H 10.492 -15.830  -5.360 1.00 . A A . 14 ARG H    1 1 
        5  3461 1 1 14 ARG HA   H 12.815 -17.310  -5.208 1.00 . A A . 14 ARG HA   1 1 
        5  3462 1 1 14 ARG HB2  H 13.359 -16.431  -7.437 1.00 . A A . 14 ARG HB2  1 1 
        5  3463 1 1 14 ARG HB3  H 11.662 -16.877  -7.313 1.00 . A A . 14 ARG HB3  1 1 
        5  3464 1 1 14 ARG HD2  H 11.109 -15.508  -9.237 1.00 . A A . 14 ARG HD2  1 1 
        5  3465 1 1 14 ARG HD3  H 11.434 -13.775  -9.229 1.00 . A A . 14 ARG HD3  1 1 
        5  3466 1 1 14 ARG HE   H 13.876 -15.145  -9.145 1.00 . A A . 14 ARG HE   1 1 
        5  3467 1 1 14 ARG HG2  H 11.088 -14.508  -6.970 1.00 . A A . 14 ARG HG2  1 1 
        5  3468 1 1 14 ARG HG3  H 12.790 -14.089  -7.174 1.00 . A A . 14 ARG HG3  1 1 
        5  3469 1 1 14 ARG HH11 H 11.211 -14.577 -11.312 1.00 . A A . 14 ARG HH11 1 1 
        5  3470 1 1 14 ARG HH12 H 12.172 -14.737 -12.744 1.00 . A A . 14 ARG HH12 1 1 
        5  3471 1 1 14 ARG HH21 H 15.152 -15.358 -11.023 1.00 . A A . 14 ARG HH21 1 1 
        5  3472 1 1 14 ARG HH22 H 14.413 -15.182 -12.579 1.00 . A A . 14 ARG HH22 1 1 
        5  3473 1 1 14 ARG N    N 11.288 -15.980  -4.809 1.00 . A A . 14 ARG N    1 1 
        5  3474 1 1 14 ARG NE   N 13.071 -14.976  -9.676 1.00 . A A . 14 ARG NE   1 1 
        5  3475 1 1 14 ARG NH1  N 12.096 -14.743 -11.747 1.00 . A A . 14 ARG NH1  1 1 
        5  3476 1 1 14 ARG NH2  N 14.341 -15.187 -11.582 1.00 . A A . 14 ARG NH2  1 1 
        5  3477 1 1 14 ARG O    O 14.790 -15.799  -4.732 1.00 . A A . 14 ARG O    1 1 
        5  3478 1 1 15 ARG C    C 14.795 -13.434  -2.954 1.00 . A A . 15 ARG C    1 1 
        5  3479 1 1 15 ARG CA   C 14.299 -13.097  -4.357 1.00 . A A . 15 ARG CA   1 1 
        5  3480 1 1 15 ARG CB   C 13.676 -11.700  -4.368 1.00 . A A . 15 ARG CB   1 1 
        5  3481 1 1 15 ARG CD   C 14.611  -9.833  -5.766 1.00 . A A . 15 ARG CD   1 1 
        5  3482 1 1 15 ARG CG   C 14.698 -10.578  -4.443 1.00 . A A . 15 ARG CG   1 1 
        5  3483 1 1 15 ARG CZ   C 15.773  -7.944  -6.826 1.00 . A A . 15 ARG CZ   1 1 
        5  3484 1 1 15 ARG H    H 12.417 -13.801  -5.023 1.00 . A A . 15 ARG H    1 1 
        5  3485 1 1 15 ARG HA   H 15.139 -13.112  -5.036 1.00 . A A . 15 ARG HA   1 1 
        5  3486 1 1 15 ARG HB2  H 13.020 -11.618  -5.222 1.00 . A A . 15 ARG HB2  1 1 
        5  3487 1 1 15 ARG HB3  H 13.097 -11.571  -3.466 1.00 . A A . 15 ARG HB3  1 1 
        5  3488 1 1 15 ARG HD2  H 14.552 -10.555  -6.567 1.00 . A A . 15 ARG HD2  1 1 
        5  3489 1 1 15 ARG HD3  H 13.719  -9.225  -5.763 1.00 . A A . 15 ARG HD3  1 1 
        5  3490 1 1 15 ARG HE   H 16.588  -9.177  -5.487 1.00 . A A . 15 ARG HE   1 1 
        5  3491 1 1 15 ARG HG2  H 14.514  -9.882  -3.639 1.00 . A A . 15 ARG HG2  1 1 
        5  3492 1 1 15 ARG HG3  H 15.688 -10.998  -4.340 1.00 . A A . 15 ARG HG3  1 1 
        5  3493 1 1 15 ARG HH11 H 13.855  -8.197  -7.408 1.00 . A A . 15 ARG HH11 1 1 
        5  3494 1 1 15 ARG HH12 H 14.685  -6.868  -8.147 1.00 . A A . 15 ARG HH12 1 1 
        5  3495 1 1 15 ARG HH21 H 17.692  -7.430  -6.454 1.00 . A A . 15 ARG HH21 1 1 
        5  3496 1 1 15 ARG HH22 H 16.868  -6.433  -7.604 1.00 . A A . 15 ARG HH22 1 1 
        5  3497 1 1 15 ARG N    N 13.332 -14.087  -4.818 1.00 . A A . 15 ARG N    1 1 
        5  3498 1 1 15 ARG NE   N 15.771  -8.974  -5.988 1.00 . A A . 15 ARG NE   1 1 
        5  3499 1 1 15 ARG NH1  N 14.682  -7.645  -7.518 1.00 . A A . 15 ARG NH1  1 1 
        5  3500 1 1 15 ARG NH2  N 16.868  -7.209  -6.974 1.00 . A A . 15 ARG NH2  1 1 
        5  3501 1 1 15 ARG O    O 15.994 -13.392  -2.683 1.00 . A A . 15 ARG O    1 1 
        5  3502 1 1 16 GLU C    C 15.004 -15.410  -0.638 1.00 . A A . 16 GLU C    1 1 
        5  3503 1 1 16 GLU CA   C 14.205 -14.111  -0.692 1.00 . A A . 16 GLU CA   1 1 
        5  3504 1 1 16 GLU CB   C 12.938 -14.242   0.155 1.00 . A A . 16 GLU CB   1 1 
        5  3505 1 1 16 GLU CD   C 14.090 -13.801   2.360 1.00 . A A . 16 GLU CD   1 1 
        5  3506 1 1 16 GLU CG   C 13.199 -14.738   1.568 1.00 . A A . 16 GLU CG   1 1 
        5  3507 1 1 16 GLU H    H 12.923 -13.784  -2.344 1.00 . A A . 16 GLU H    1 1 
        5  3508 1 1 16 GLU HA   H 14.813 -13.312  -0.293 1.00 . A A . 16 GLU HA   1 1 
        5  3509 1 1 16 GLU HB2  H 12.459 -13.276   0.217 1.00 . A A . 16 GLU HB2  1 1 
        5  3510 1 1 16 GLU HB3  H 12.267 -14.936  -0.329 1.00 . A A . 16 GLU HB3  1 1 
        5  3511 1 1 16 GLU HG2  H 12.255 -14.833   2.083 1.00 . A A . 16 GLU HG2  1 1 
        5  3512 1 1 16 GLU HG3  H 13.677 -15.705   1.514 1.00 . A A . 16 GLU HG3  1 1 
        5  3513 1 1 16 GLU N    N 13.862 -13.768  -2.067 1.00 . A A . 16 GLU N    1 1 
        5  3514 1 1 16 GLU O    O 15.865 -15.586   0.223 1.00 . A A . 16 GLU O    1 1 
        5  3515 1 1 16 GLU OE1  O 15.279 -13.668   2.000 1.00 . A A . 16 GLU OE1  1 1 
        5  3516 1 1 16 GLU OE2  O 13.600 -13.201   3.339 1.00 . A A . 16 GLU OE2  1 1 
        5  3517 1 1 17 ASN C    C 16.814 -17.435  -2.166 1.00 . A A . 17 ASN C    1 1 
        5  3518 1 1 17 ASN CA   C 15.399 -17.602  -1.621 1.00 . A A . 17 ASN CA   1 1 
        5  3519 1 1 17 ASN CB   C 14.617 -18.585  -2.494 1.00 . A A . 17 ASN CB   1 1 
        5  3520 1 1 17 ASN CG   C 13.291 -18.982  -1.872 1.00 . A A . 17 ASN CG   1 1 
        5  3521 1 1 17 ASN H    H 14.013 -16.119  -2.223 1.00 . A A . 17 ASN H    1 1 
        5  3522 1 1 17 ASN HA   H 15.456 -17.992  -0.616 1.00 . A A . 17 ASN HA   1 1 
        5  3523 1 1 17 ASN HB2  H 14.420 -18.128  -3.453 1.00 . A A . 17 ASN HB2  1 1 
        5  3524 1 1 17 ASN HB3  H 15.207 -19.477  -2.639 1.00 . A A . 17 ASN HB3  1 1 
        5  3525 1 1 17 ASN HD21 H 12.327 -18.450  -3.528 1.00 . A A . 17 ASN HD21 1 1 
        5  3526 1 1 17 ASN HD22 H 11.341 -19.063  -2.249 1.00 . A A . 17 ASN HD22 1 1 
        5  3527 1 1 17 ASN N    N 14.710 -16.318  -1.563 1.00 . A A . 17 ASN N    1 1 
        5  3528 1 1 17 ASN ND2  N 12.211 -18.815  -2.626 1.00 . A A . 17 ASN ND2  1 1 
        5  3529 1 1 17 ASN O    O 17.757 -18.055  -1.673 1.00 . A A . 17 ASN O    1 1 
        5  3530 1 1 17 ASN OD1  O 13.240 -19.434  -0.728 1.00 . A A . 17 ASN OD1  1 1 
        5  3531 1 1 18 VAL C    C 19.256 -15.830  -2.768 1.00 . A A . 18 VAL C    1 1 
        5  3532 1 1 18 VAL CA   C 18.255 -16.345  -3.796 1.00 . A A . 18 VAL CA   1 1 
        5  3533 1 1 18 VAL CB   C 18.148 -15.327  -4.947 1.00 . A A . 18 VAL CB   1 1 
        5  3534 1 1 18 VAL CG1  C 19.532 -14.923  -5.433 1.00 . A A . 18 VAL CG1  1 1 
        5  3535 1 1 18 VAL CG2  C 17.319 -15.897  -6.087 1.00 . A A . 18 VAL CG2  1 1 
        5  3536 1 1 18 VAL H    H 16.166 -16.130  -3.534 1.00 . A A . 18 VAL H    1 1 
        5  3537 1 1 18 VAL HA   H 18.618 -17.278  -4.202 1.00 . A A . 18 VAL HA   1 1 
        5  3538 1 1 18 VAL HB   H 17.650 -14.444  -4.574 1.00 . A A . 18 VAL HB   1 1 
        5  3539 1 1 18 VAL HG11 H 19.754 -13.921  -5.095 1.00 . A A . 18 VAL HG11 1 1 
        5  3540 1 1 18 VAL HG12 H 20.267 -15.609  -5.039 1.00 . A A . 18 VAL HG12 1 1 
        5  3541 1 1 18 VAL HG13 H 19.556 -14.950  -6.513 1.00 . A A . 18 VAL HG13 1 1 
        5  3542 1 1 18 VAL HG21 H 16.529 -15.205  -6.338 1.00 . A A . 18 VAL HG21 1 1 
        5  3543 1 1 18 VAL HG22 H 17.950 -16.051  -6.951 1.00 . A A . 18 VAL HG22 1 1 
        5  3544 1 1 18 VAL HG23 H 16.889 -16.840  -5.784 1.00 . A A . 18 VAL HG23 1 1 
        5  3545 1 1 18 VAL N    N 16.955 -16.594  -3.185 1.00 . A A . 18 VAL N    1 1 
        5  3546 1 1 18 VAL O    O 20.440 -16.165  -2.815 1.00 . A A . 18 VAL O    1 1 
        5  3547 1 1 19 CYS C    C 19.998 -15.511   0.233 1.00 . A A . 19 CYS C    1 1 
        5  3548 1 1 19 CYS CA   C 19.624 -14.449  -0.797 1.00 . A A . 19 CYS CA   1 1 
        5  3549 1 1 19 CYS CB   C 18.917 -13.281  -0.108 1.00 . A A . 19 CYS CB   1 1 
        5  3550 1 1 19 CYS H    H 17.820 -14.781  -1.853 1.00 . A A . 19 CYS H    1 1 
        5  3551 1 1 19 CYS HA   H 20.526 -14.087  -1.266 1.00 . A A . 19 CYS HA   1 1 
        5  3552 1 1 19 CYS HB2  H 18.057 -13.656   0.427 1.00 . A A . 19 CYS HB2  1 1 
        5  3553 1 1 19 CYS HB3  H 19.598 -12.821   0.593 1.00 . A A . 19 CYS HB3  1 1 
        5  3554 1 1 19 CYS N    N 18.773 -15.012  -1.838 1.00 . A A . 19 CYS N    1 1 
        5  3555 1 1 19 CYS O    O 21.145 -15.587   0.674 1.00 . A A . 19 CYS O    1 1 
        5  3556 1 1 19 CYS SG   S 18.336 -11.985  -1.249 1.00 . A A . 19 CYS SG   1 1 
        5  3557 1 1 20 ARG C    C 20.177 -18.458   1.028 1.00 . A A . 20 ARG C    1 1 
        5  3558 1 1 20 ARG CA   C 19.247 -17.387   1.590 1.00 . A A . 20 ARG CA   1 1 
        5  3559 1 1 20 ARG CB   C 17.917 -18.018   2.006 1.00 . A A . 20 ARG CB   1 1 
        5  3560 1 1 20 ARG CD   C 17.070 -17.097   4.185 1.00 . A A . 20 ARG CD   1 1 
        5  3561 1 1 20 ARG CG   C 17.793 -18.247   3.503 1.00 . A A . 20 ARG CG   1 1 
        5  3562 1 1 20 ARG CZ   C 16.159 -16.564   6.406 1.00 . A A . 20 ARG CZ   1 1 
        5  3563 1 1 20 ARG H    H 18.128 -16.220   0.224 1.00 . A A . 20 ARG H    1 1 
        5  3564 1 1 20 ARG HA   H 19.711 -16.942   2.458 1.00 . A A . 20 ARG HA   1 1 
        5  3565 1 1 20 ARG HB2  H 17.111 -17.369   1.696 1.00 . A A . 20 ARG HB2  1 1 
        5  3566 1 1 20 ARG HB3  H 17.813 -18.970   1.508 1.00 . A A . 20 ARG HB3  1 1 
        5  3567 1 1 20 ARG HD2  H 17.634 -16.190   4.027 1.00 . A A . 20 ARG HD2  1 1 
        5  3568 1 1 20 ARG HD3  H 16.090 -16.993   3.742 1.00 . A A . 20 ARG HD3  1 1 
        5  3569 1 1 20 ARG HE   H 17.413 -18.066   6.019 1.00 . A A . 20 ARG HE   1 1 
        5  3570 1 1 20 ARG HG2  H 17.239 -19.158   3.674 1.00 . A A . 20 ARG HG2  1 1 
        5  3571 1 1 20 ARG HG3  H 18.783 -18.340   3.926 1.00 . A A . 20 ARG HG3  1 1 
        5  3572 1 1 20 ARG HH11 H 15.542 -15.344   4.918 1.00 . A A . 20 ARG HH11 1 1 
        5  3573 1 1 20 ARG HH12 H 14.907 -14.979   6.489 1.00 . A A . 20 ARG HH12 1 1 
        5  3574 1 1 20 ARG HH21 H 16.584 -17.596   8.091 1.00 . A A . 20 ARG HH21 1 1 
        5  3575 1 1 20 ARG HH22 H 15.501 -16.260   8.293 1.00 . A A . 20 ARG HH22 1 1 
        5  3576 1 1 20 ARG N    N 19.021 -16.330   0.612 1.00 . A A . 20 ARG N    1 1 
        5  3577 1 1 20 ARG NE   N 16.920 -17.318   5.621 1.00 . A A . 20 ARG NE   1 1 
        5  3578 1 1 20 ARG NH1  N 15.481 -15.545   5.896 1.00 . A A . 20 ARG NH1  1 1 
        5  3579 1 1 20 ARG NH2  N 16.074 -16.828   7.703 1.00 . A A . 20 ARG NH2  1 1 
        5  3580 1 1 20 ARG O    O 21.038 -18.981   1.737 1.00 . A A . 20 ARG O    1 1 
        5  3581 1 1 21 VAL C    C 22.208 -19.241  -1.227 1.00 . A A . 21 VAL C    1 1 
        5  3582 1 1 21 VAL CA   C 20.821 -19.788  -0.906 1.00 . A A . 21 VAL CA   1 1 
        5  3583 1 1 21 VAL CB   C 20.165 -20.288  -2.207 1.00 . A A . 21 VAL CB   1 1 
        5  3584 1 1 21 VAL CG1  C 21.013 -21.375  -2.849 1.00 . A A . 21 VAL CG1  1 1 
        5  3585 1 1 21 VAL CG2  C 18.756 -20.791  -1.932 1.00 . A A . 21 VAL CG2  1 1 
        5  3586 1 1 21 VAL H    H 19.296 -18.328  -0.761 1.00 . A A . 21 VAL H    1 1 
        5  3587 1 1 21 VAL HA   H 20.922 -20.627  -0.233 1.00 . A A . 21 VAL HA   1 1 
        5  3588 1 1 21 VAL HB   H 20.100 -19.458  -2.895 1.00 . A A . 21 VAL HB   1 1 
        5  3589 1 1 21 VAL HG11 H 21.043 -22.238  -2.200 1.00 . A A . 21 VAL HG11 1 1 
        5  3590 1 1 21 VAL HG12 H 20.582 -21.652  -3.800 1.00 . A A . 21 VAL HG12 1 1 
        5  3591 1 1 21 VAL HG13 H 22.016 -21.005  -3.002 1.00 . A A . 21 VAL HG13 1 1 
        5  3592 1 1 21 VAL HG21 H 18.674 -21.820  -2.249 1.00 . A A . 21 VAL HG21 1 1 
        5  3593 1 1 21 VAL HG22 H 18.548 -20.723  -0.874 1.00 . A A . 21 VAL HG22 1 1 
        5  3594 1 1 21 VAL HG23 H 18.045 -20.189  -2.478 1.00 . A A . 21 VAL HG23 1 1 
        5  3595 1 1 21 VAL N    N 19.998 -18.780  -0.249 1.00 . A A . 21 VAL N    1 1 
        5  3596 1 1 21 VAL O    O 23.197 -19.974  -1.204 1.00 . A A . 21 VAL O    1 1 
        5  3597 1 1 22 CYS C    C 24.518 -17.404  -0.686 1.00 . A A . 22 CYS C    1 1 
        5  3598 1 1 22 CYS CA   C 23.538 -17.301  -1.851 1.00 . A A . 22 CYS CA   1 1 
        5  3599 1 1 22 CYS CB   C 23.307 -15.832  -2.209 1.00 . A A . 22 CYS CB   1 1 
        5  3600 1 1 22 CYS H    H 21.450 -17.415  -1.527 1.00 . A A . 22 CYS H    1 1 
        5  3601 1 1 22 CYS HA   H 23.960 -17.808  -2.706 1.00 . A A . 22 CYS HA   1 1 
        5  3602 1 1 22 CYS HB2  H 22.684 -15.778  -3.090 1.00 . A A . 22 CYS HB2  1 1 
        5  3603 1 1 22 CYS HB3  H 22.803 -15.344  -1.387 1.00 . A A . 22 CYS HB3  1 1 
        5  3604 1 1 22 CYS N    N 22.273 -17.948  -1.525 1.00 . A A . 22 CYS N    1 1 
        5  3605 1 1 22 CYS O    O 25.672 -17.793  -0.863 1.00 . A A . 22 CYS O    1 1 
        5  3606 1 1 22 CYS SG   S 24.834 -14.901  -2.555 1.00 . A A . 22 CYS SG   1 1 
        5  3607 1 1 23 GLY C    C 25.399 -18.514   1.966 1.00 . A A . 23 GLY C    1 1 
        5  3608 1 1 23 GLY CA   C 24.895 -17.112   1.685 1.00 . A A . 23 GLY CA   1 1 
        5  3609 1 1 23 GLY H    H 23.120 -16.750   0.589 1.00 . A A . 23 GLY H    1 1 
        5  3610 1 1 23 GLY HA2  H 25.742 -16.459   1.539 1.00 . A A . 23 GLY HA2  1 1 
        5  3611 1 1 23 GLY HA3  H 24.330 -16.768   2.538 1.00 . A A . 23 GLY HA3  1 1 
        5  3612 1 1 23 GLY N    N 24.049 -17.053   0.508 1.00 . A A . 23 GLY N    1 1 
        5  3613 1 1 23 GLY O    O 26.546 -18.699   2.370 1.00 . A A . 23 GLY O    1 1 
        5  3614 1 1 24 ASN C    C 25.926 -21.373   0.964 1.00 . A A . 24 ASN C    1 1 
        5  3615 1 1 24 ASN CA   C 24.901 -20.897   1.990 1.00 . A A . 24 ASN CA   1 1 
        5  3616 1 1 24 ASN CB   C 23.658 -21.787   1.935 1.00 . A A . 24 ASN CB   1 1 
        5  3617 1 1 24 ASN CG   C 23.034 -21.992   3.302 1.00 . A A . 24 ASN CG   1 1 
        5  3618 1 1 24 ASN H    H 23.637 -19.294   1.431 1.00 . A A . 24 ASN H    1 1 
        5  3619 1 1 24 ASN HA   H 25.338 -20.963   2.975 1.00 . A A . 24 ASN HA   1 1 
        5  3620 1 1 24 ASN HB2  H 22.922 -21.328   1.291 1.00 . A A . 24 ASN HB2  1 1 
        5  3621 1 1 24 ASN HB3  H 23.930 -22.751   1.535 1.00 . A A . 24 ASN HB3  1 1 
        5  3622 1 1 24 ASN HD21 H 21.247 -21.489   2.589 1.00 . A A . 24 ASN HD21 1 1 
        5  3623 1 1 24 ASN HD22 H 21.299 -21.894   4.268 1.00 . A A . 24 ASN HD22 1 1 
        5  3624 1 1 24 ASN N    N 24.538 -19.504   1.754 1.00 . A A . 24 ASN N    1 1 
        5  3625 1 1 24 ASN ND2  N 21.728 -21.770   3.395 1.00 . A A . 24 ASN ND2  1 1 
        5  3626 1 1 24 ASN O    O 26.921 -22.007   1.315 1.00 . A A . 24 ASN O    1 1 
        5  3627 1 1 24 ASN OD1  O 23.718 -22.347   4.262 1.00 . A A . 24 ASN OD1  1 1 
        5  3628 1 1 25 ARG C    C 27.970 -20.877  -1.163 1.00 . A A . 25 ARG C    1 1 
        5  3629 1 1 25 ARG CA   C 26.575 -21.457  -1.380 1.00 . A A . 25 ARG CA   1 1 
        5  3630 1 1 25 ARG CB   C 26.023 -20.996  -2.730 1.00 . A A . 25 ARG CB   1 1 
        5  3631 1 1 25 ARG CD   C 25.474 -22.774  -4.419 1.00 . A A . 25 ARG CD   1 1 
        5  3632 1 1 25 ARG CG   C 24.942 -21.907  -3.289 1.00 . A A . 25 ARG CG   1 1 
        5  3633 1 1 25 ARG CZ   C 25.328 -25.050  -3.500 1.00 . A A . 25 ARG CZ   1 1 
        5  3634 1 1 25 ARG H    H 24.866 -20.553  -0.520 1.00 . A A . 25 ARG H    1 1 
        5  3635 1 1 25 ARG HA   H 26.642 -22.535  -1.377 1.00 . A A . 25 ARG HA   1 1 
        5  3636 1 1 25 ARG HB2  H 25.606 -20.006  -2.617 1.00 . A A . 25 ARG HB2  1 1 
        5  3637 1 1 25 ARG HB3  H 26.834 -20.957  -3.442 1.00 . A A . 25 ARG HB3  1 1 
        5  3638 1 1 25 ARG HD2  H 24.660 -23.007  -5.090 1.00 . A A . 25 ARG HD2  1 1 
        5  3639 1 1 25 ARG HD3  H 26.233 -22.222  -4.952 1.00 . A A . 25 ARG HD3  1 1 
        5  3640 1 1 25 ARG HE   H 27.029 -24.094  -3.913 1.00 . A A . 25 ARG HE   1 1 
        5  3641 1 1 25 ARG HG2  H 24.580 -22.548  -2.498 1.00 . A A . 25 ARG HG2  1 1 
        5  3642 1 1 25 ARG HG3  H 24.131 -21.300  -3.663 1.00 . A A . 25 ARG HG3  1 1 
        5  3643 1 1 25 ARG HH11 H 23.549 -24.152  -3.833 1.00 . A A . 25 ARG HH11 1 1 
        5  3644 1 1 25 ARG HH12 H 23.460 -25.756  -3.185 1.00 . A A . 25 ARG HH12 1 1 
        5  3645 1 1 25 ARG HH21 H 26.925 -26.207  -3.060 1.00 . A A . 25 ARG HH21 1 1 
        5  3646 1 1 25 ARG HH22 H 25.381 -26.924  -2.745 1.00 . A A . 25 ARG HH22 1 1 
        5  3647 1 1 25 ARG N    N 25.675 -21.061  -0.303 1.00 . A A . 25 ARG N    1 1 
        5  3648 1 1 25 ARG NE   N 26.052 -24.021  -3.926 1.00 . A A . 25 ARG NE   1 1 
        5  3649 1 1 25 ARG NH1  N 24.004 -24.980  -3.506 1.00 . A A . 25 ARG NH1  1 1 
        5  3650 1 1 25 ARG NH2  N 25.927 -26.151  -3.066 1.00 . A A . 25 ARG NH2  1 1 
        5  3651 1 1 25 ARG O    O 28.956 -21.611  -1.098 1.00 . A A . 25 ARG O    1 1 
        5  3652 1 1 26 SER C    C 29.908 -19.223   0.514 1.00 . A A . 26 SER C    1 1 
        5  3653 1 1 26 SER CA   C 29.319 -18.875  -0.849 1.00 . A A . 26 SER CA   1 1 
        5  3654 1 1 26 SER CB   C 29.138 -17.360  -0.967 1.00 . A A . 26 SER CB   1 1 
        5  3655 1 1 26 SER H    H 27.223 -19.023  -1.114 1.00 . A A . 26 SER H    1 1 
        5  3656 1 1 26 SER HA   H 29.999 -19.208  -1.618 1.00 . A A . 26 SER HA   1 1 
        5  3657 1 1 26 SER HB2  H 28.283 -17.056  -0.382 1.00 . A A . 26 SER HB2  1 1 
        5  3658 1 1 26 SER HB3  H 30.023 -16.865  -0.595 1.00 . A A . 26 SER HB3  1 1 
        5  3659 1 1 26 SER HG   H 29.586 -17.397  -2.873 1.00 . A A . 26 SER HG   1 1 
        5  3660 1 1 26 SER N    N 28.045 -19.554  -1.054 1.00 . A A . 26 SER N    1 1 
        5  3661 1 1 26 SER O    O 31.125 -19.279   0.681 1.00 . A A . 26 SER O    1 1 
        5  3662 1 1 26 SER OG   O 28.930 -16.975  -2.315 1.00 . A A . 26 SER OG   1 1 
        5  3663 1 1 27 GLY C    C 29.727 -18.574   3.683 1.00 . A A . 27 GLY C    1 1 
        5  3664 1 1 27 GLY CA   C 29.484 -19.798   2.824 1.00 . A A . 27 GLY CA   1 1 
        5  3665 1 1 27 GLY H    H 28.073 -19.400   1.296 1.00 . A A . 27 GLY H    1 1 
        5  3666 1 1 27 GLY HA2  H 28.735 -20.415   3.299 1.00 . A A . 27 GLY HA2  1 1 
        5  3667 1 1 27 GLY HA3  H 30.403 -20.360   2.749 1.00 . A A . 27 GLY HA3  1 1 
        5  3668 1 1 27 GLY N    N 29.033 -19.458   1.488 1.00 . A A . 27 GLY N    1 1 
        5  3669 1 1 27 GLY O    O 30.604 -18.577   4.546 1.00 . A A . 27 GLY O    1 1 
        5  3670 1 1 28 ASN C    C 27.722 -15.759   4.641 1.00 . A A . 28 ASN C    1 1 
        5  3671 1 1 28 ASN CA   C 29.087 -16.283   4.204 1.00 . A A . 28 ASN CA   1 1 
        5  3672 1 1 28 ASN CB   C 29.808 -15.226   3.365 1.00 . A A . 28 ASN CB   1 1 
        5  3673 1 1 28 ASN CG   C 30.643 -14.286   4.214 1.00 . A A . 28 ASN CG   1 1 
        5  3674 1 1 28 ASN H    H 28.268 -17.580   2.745 1.00 . A A . 28 ASN H    1 1 
        5  3675 1 1 28 ASN HA   H 29.676 -16.496   5.083 1.00 . A A . 28 ASN HA   1 1 
        5  3676 1 1 28 ASN HB2  H 30.460 -15.718   2.659 1.00 . A A . 28 ASN HB2  1 1 
        5  3677 1 1 28 ASN HB3  H 29.077 -14.642   2.827 1.00 . A A . 28 ASN HB3  1 1 
        5  3678 1 1 28 ASN HD21 H 31.566 -15.832   5.060 1.00 . A A . 28 ASN HD21 1 1 
        5  3679 1 1 28 ASN HD22 H 32.065 -14.269   5.603 1.00 . A A . 28 ASN HD22 1 1 
        5  3680 1 1 28 ASN N    N 28.950 -17.522   3.446 1.00 . A A . 28 ASN N    1 1 
        5  3681 1 1 28 ASN ND2  N 31.513 -14.853   5.042 1.00 . A A . 28 ASN ND2  1 1 
        5  3682 1 1 28 ASN O    O 26.884 -15.412   3.809 1.00 . A A . 28 ASN O    1 1 
        5  3683 1 1 28 ASN OD1  O 30.508 -13.066   4.124 1.00 . A A . 28 ASN OD1  1 1 
        5  3684 1 1 29 ASP C    C 25.975 -13.786   6.055 1.00 . A A . 29 ASP C    1 1 
        5  3685 1 1 29 ASP CA   C 26.246 -15.220   6.499 1.00 . A A . 29 ASP CA   1 1 
        5  3686 1 1 29 ASP CB   C 26.266 -15.300   8.026 1.00 . A A . 29 ASP CB   1 1 
        5  3687 1 1 29 ASP CG   C 24.908 -15.015   8.638 1.00 . A A . 29 ASP CG   1 1 
        5  3688 1 1 29 ASP H    H 28.216 -15.994   6.563 1.00 . A A . 29 ASP H    1 1 
        5  3689 1 1 29 ASP HA   H 25.457 -15.854   6.125 1.00 . A A . 29 ASP HA   1 1 
        5  3690 1 1 29 ASP HB2  H 26.574 -16.291   8.325 1.00 . A A . 29 ASP HB2  1 1 
        5  3691 1 1 29 ASP HB3  H 26.972 -14.577   8.409 1.00 . A A . 29 ASP HB3  1 1 
        5  3692 1 1 29 ASP N    N 27.508 -15.704   5.950 1.00 . A A . 29 ASP N    1 1 
        5  3693 1 1 29 ASP O    O 24.834 -13.326   6.074 1.00 . A A . 29 ASP O    1 1 
        5  3694 1 1 29 ASP OD1  O 23.891 -15.441   8.050 1.00 . A A . 29 ASP OD1  1 1 
        5  3695 1 1 29 ASP OD2  O 24.862 -14.368   9.705 1.00 . A A . 29 ASP OD2  1 1 
        5  3696 1 1 30 GLU C    C 26.347 -11.636   3.794 1.00 . A A . 30 GLU C    1 1 
        5  3697 1 1 30 GLU CA   C 26.908 -11.702   5.212 1.00 . A A . 30 GLU CA   1 1 
        5  3698 1 1 30 GLU CB   C 28.266 -11.000   5.269 1.00 . A A . 30 GLU CB   1 1 
        5  3699 1 1 30 GLU CD   C 30.251 -10.381   6.703 1.00 . A A . 30 GLU CD   1 1 
        5  3700 1 1 30 GLU CG   C 29.049 -11.290   6.538 1.00 . A A . 30 GLU CG   1 1 
        5  3701 1 1 30 GLU H    H 27.917 -13.507   5.666 1.00 . A A . 30 GLU H    1 1 
        5  3702 1 1 30 GLU HA   H 26.225 -11.199   5.879 1.00 . A A . 30 GLU HA   1 1 
        5  3703 1 1 30 GLU HB2  H 28.858 -11.319   4.423 1.00 . A A . 30 GLU HB2  1 1 
        5  3704 1 1 30 GLU HB3  H 28.109  -9.933   5.204 1.00 . A A . 30 GLU HB3  1 1 
        5  3705 1 1 30 GLU HG2  H 28.396 -11.156   7.387 1.00 . A A . 30 GLU HG2  1 1 
        5  3706 1 1 30 GLU HG3  H 29.392 -12.314   6.508 1.00 . A A . 30 GLU HG3  1 1 
        5  3707 1 1 30 GLU N    N 27.032 -13.085   5.658 1.00 . A A . 30 GLU N    1 1 
        5  3708 1 1 30 GLU O    O 25.567 -10.743   3.464 1.00 . A A . 30 GLU O    1 1 
        5  3709 1 1 30 GLU OE1  O 30.865 -10.018   5.678 1.00 . A A . 30 GLU OE1  1 1 
        5  3710 1 1 30 GLU OE2  O 30.578 -10.032   7.857 1.00 . A A . 30 GLU OE2  1 1 
        5  3711 1 1 31 TYR C    C 24.770 -12.575   1.505 1.00 . A A . 31 TYR C    1 1 
        5  3712 1 1 31 TYR CA   C 26.293 -12.638   1.577 1.00 . A A . 31 TYR CA   1 1 
        5  3713 1 1 31 TYR CB   C 26.795 -13.912   0.897 1.00 . A A . 31 TYR CB   1 1 
        5  3714 1 1 31 TYR CD1  C 29.152 -13.019   0.737 1.00 . A A . 31 TYR CD1  1 1 
        5  3715 1 1 31 TYR CD2  C 28.297 -14.272  -1.101 1.00 . A A . 31 TYR CD2  1 1 
        5  3716 1 1 31 TYR CE1  C 30.351 -12.851   0.072 1.00 . A A . 31 TYR CE1  1 1 
        5  3717 1 1 31 TYR CE2  C 29.493 -14.110  -1.774 1.00 . A A . 31 TYR CE2  1 1 
        5  3718 1 1 31 TYR CG   C 28.106 -13.732   0.164 1.00 . A A . 31 TYR CG   1 1 
        5  3719 1 1 31 TYR CZ   C 30.516 -13.399  -1.183 1.00 . A A . 31 TYR CZ   1 1 
        5  3720 1 1 31 TYR H    H 27.374 -13.273   3.282 1.00 . A A . 31 TYR H    1 1 
        5  3721 1 1 31 TYR HA   H 26.702 -11.781   1.061 1.00 . A A . 31 TYR HA   1 1 
        5  3722 1 1 31 TYR HB2  H 26.936 -14.679   1.643 1.00 . A A . 31 TYR HB2  1 1 
        5  3723 1 1 31 TYR HB3  H 26.058 -14.245   0.181 1.00 . A A . 31 TYR HB3  1 1 
        5  3724 1 1 31 TYR HD1  H 29.019 -12.592   1.721 1.00 . A A . 31 TYR HD1  1 1 
        5  3725 1 1 31 TYR HD2  H 27.493 -14.828  -1.561 1.00 . A A . 31 TYR HD2  1 1 
        5  3726 1 1 31 TYR HE1  H 31.153 -12.294   0.534 1.00 . A A . 31 TYR HE1  1 1 
        5  3727 1 1 31 TYR HE2  H 29.623 -14.538  -2.757 1.00 . A A . 31 TYR HE2  1 1 
        5  3728 1 1 31 TYR HH   H 32.366 -13.830  -1.484 1.00 . A A . 31 TYR HH   1 1 
        5  3729 1 1 31 TYR N    N 26.751 -12.588   2.960 1.00 . A A . 31 TYR N    1 1 
        5  3730 1 1 31 TYR O    O 24.203 -12.083   0.530 1.00 . A A . 31 TYR O    1 1 
        5  3731 1 1 31 TYR OH   O 31.709 -13.234  -1.851 1.00 . A A . 31 TYR OH   1 1 
        5  3732 1 1 32 TYR C    C 22.102 -11.672   2.425 1.00 . A A . 32 TYR C    1 1 
        5  3733 1 1 32 TYR CA   C 22.658 -13.082   2.601 1.00 . A A . 32 TYR CA   1 1 
        5  3734 1 1 32 TYR CB   C 22.179 -13.668   3.930 1.00 . A A . 32 TYR CB   1 1 
        5  3735 1 1 32 TYR CD1  C 19.728 -13.898   3.367 1.00 . A A . 32 TYR CD1  1 1 
        5  3736 1 1 32 TYR CD2  C 20.322 -12.680   5.327 1.00 . A A . 32 TYR CD2  1 1 
        5  3737 1 1 32 TYR CE1  C 18.391 -13.665   3.621 1.00 . A A . 32 TYR CE1  1 1 
        5  3738 1 1 32 TYR CE2  C 18.986 -12.443   5.590 1.00 . A A . 32 TYR CE2  1 1 
        5  3739 1 1 32 TYR CG   C 20.716 -13.411   4.214 1.00 . A A . 32 TYR CG   1 1 
        5  3740 1 1 32 TYR CZ   C 18.025 -12.938   4.734 1.00 . A A . 32 TYR CZ   1 1 
        5  3741 1 1 32 TYR H    H 24.622 -13.457   3.293 1.00 . A A . 32 TYR H    1 1 
        5  3742 1 1 32 TYR HA   H 22.297 -13.703   1.794 1.00 . A A . 32 TYR HA   1 1 
        5  3743 1 1 32 TYR HB2  H 22.331 -14.736   3.921 1.00 . A A . 32 TYR HB2  1 1 
        5  3744 1 1 32 TYR HB3  H 22.754 -13.234   4.735 1.00 . A A . 32 TYR HB3  1 1 
        5  3745 1 1 32 TYR HD1  H 20.018 -14.468   2.495 1.00 . A A . 32 TYR HD1  1 1 
        5  3746 1 1 32 TYR HD2  H 21.078 -12.293   5.996 1.00 . A A . 32 TYR HD2  1 1 
        5  3747 1 1 32 TYR HE1  H 17.637 -14.053   2.951 1.00 . A A . 32 TYR HE1  1 1 
        5  3748 1 1 32 TYR HE2  H 18.700 -11.873   6.461 1.00 . A A . 32 TYR HE2  1 1 
        5  3749 1 1 32 TYR HH   H 16.606 -12.251   5.834 1.00 . A A . 32 TYR HH   1 1 
        5  3750 1 1 32 TYR N    N 24.115 -13.078   2.545 1.00 . A A . 32 TYR N    1 1 
        5  3751 1 1 32 TYR O    O 21.190 -11.447   1.629 1.00 . A A . 32 TYR O    1 1 
        5  3752 1 1 32 TYR OH   O 16.693 -12.703   4.992 1.00 . A A . 32 TYR OH   1 1 
        5  3753 1 1 33 SER C    C 22.639  -8.700   1.782 1.00 . A A . 33 SER C    1 1 
        5  3754 1 1 33 SER CA   C 22.218  -9.337   3.103 1.00 . A A . 33 SER CA   1 1 
        5  3755 1 1 33 SER CB   C 22.793  -8.537   4.273 1.00 . A A . 33 SER CB   1 1 
        5  3756 1 1 33 SER H    H 23.382 -10.967   3.789 1.00 . A A . 33 SER H    1 1 
        5  3757 1 1 33 SER HA   H 21.141  -9.328   3.166 1.00 . A A . 33 SER HA   1 1 
        5  3758 1 1 33 SER HB2  H 23.201  -7.608   3.906 1.00 . A A . 33 SER HB2  1 1 
        5  3759 1 1 33 SER HB3  H 22.007  -8.329   4.984 1.00 . A A . 33 SER HB3  1 1 
        5  3760 1 1 33 SER HG   H 24.600  -9.288   4.369 1.00 . A A . 33 SER HG   1 1 
        5  3761 1 1 33 SER N    N 22.659 -10.725   3.173 1.00 . A A . 33 SER N    1 1 
        5  3762 1 1 33 SER O    O 21.959  -7.814   1.264 1.00 . A A . 33 SER O    1 1 
        5  3763 1 1 33 SER OG   O 23.821  -9.260   4.929 1.00 . A A . 33 SER OG   1 1 
        5  3764 1 1 34 GLU C    C 23.224  -8.737  -1.118 1.00 . A A . 34 GLU C    1 1 
        5  3765 1 1 34 GLU CA   C 24.276  -8.632  -0.018 1.00 . A A . 34 GLU CA   1 1 
        5  3766 1 1 34 GLU CB   C 25.541  -9.385  -0.434 1.00 . A A . 34 GLU CB   1 1 
        5  3767 1 1 34 GLU CD   C 28.067  -9.325  -0.440 1.00 . A A . 34 GLU CD   1 1 
        5  3768 1 1 34 GLU CG   C 26.786  -8.514  -0.465 1.00 . A A . 34 GLU CG   1 1 
        5  3769 1 1 34 GLU H    H 24.262  -9.866   1.703 1.00 . A A . 34 GLU H    1 1 
        5  3770 1 1 34 GLU HA   H 24.520  -7.592   0.132 1.00 . A A . 34 GLU HA   1 1 
        5  3771 1 1 34 GLU HB2  H 25.710 -10.194   0.262 1.00 . A A . 34 GLU HB2  1 1 
        5  3772 1 1 34 GLU HB3  H 25.392  -9.798  -1.421 1.00 . A A . 34 GLU HB3  1 1 
        5  3773 1 1 34 GLU HG2  H 26.771  -7.920  -1.366 1.00 . A A . 34 GLU HG2  1 1 
        5  3774 1 1 34 GLU HG3  H 26.774  -7.861   0.396 1.00 . A A . 34 GLU HG3  1 1 
        5  3775 1 1 34 GLU N    N 23.764  -9.158   1.242 1.00 . A A . 34 GLU N    1 1 
        5  3776 1 1 34 GLU O    O 22.926  -7.758  -1.804 1.00 . A A . 34 GLU O    1 1 
        5  3777 1 1 34 GLU OE1  O 28.242 -10.185  -1.328 1.00 . A A . 34 GLU OE1  1 1 
        5  3778 1 1 34 GLU OE2  O 28.894  -9.099   0.468 1.00 . A A . 34 GLU OE2  1 1 
        5  3779 1 1 35 CYS C    C 20.461  -9.224  -2.109 1.00 . A A . 35 CYS C    1 1 
        5  3780 1 1 35 CYS CA   C 21.646 -10.166  -2.299 1.00 . A A . 35 CYS CA   1 1 
        5  3781 1 1 35 CYS CB   C 21.170 -11.619  -2.248 1.00 . A A . 35 CYS CB   1 1 
        5  3782 1 1 35 CYS H    H 22.943 -10.673  -0.705 1.00 . A A . 35 CYS H    1 1 
        5  3783 1 1 35 CYS HA   H 22.091  -9.975  -3.264 1.00 . A A . 35 CYS HA   1 1 
        5  3784 1 1 35 CYS HB2  H 21.880 -12.241  -2.774 1.00 . A A . 35 CYS HB2  1 1 
        5  3785 1 1 35 CYS HB3  H 21.116 -11.936  -1.217 1.00 . A A . 35 CYS HB3  1 1 
        5  3786 1 1 35 CYS N    N 22.664  -9.931  -1.282 1.00 . A A . 35 CYS N    1 1 
        5  3787 1 1 35 CYS O    O 19.868  -8.751  -3.080 1.00 . A A . 35 CYS O    1 1 
        5  3788 1 1 35 CYS SG   S 19.534 -11.892  -3.000 1.00 . A A . 35 CYS SG   1 1 
        5  3789 1 1 36 CYS C    C 19.301  -6.642  -0.981 1.00 . A A . 36 CYS C    1 1 
        5  3790 1 1 36 CYS CA   C 19.006  -8.071  -0.535 1.00 . A A . 36 CYS CA   1 1 
        5  3791 1 1 36 CYS CB   C 18.719  -8.099   0.968 1.00 . A A . 36 CYS CB   1 1 
        5  3792 1 1 36 CYS H    H 20.631  -9.363  -0.122 1.00 . A A . 36 CYS H    1 1 
        5  3793 1 1 36 CYS HA   H 18.136  -8.428  -1.065 1.00 . A A . 36 CYS HA   1 1 
        5  3794 1 1 36 CYS HB2  H 19.572  -8.518   1.482 1.00 . A A . 36 CYS HB2  1 1 
        5  3795 1 1 36 CYS HB3  H 18.558  -7.089   1.314 1.00 . A A . 36 CYS HB3  1 1 
        5  3796 1 1 36 CYS N    N 20.120  -8.956  -0.853 1.00 . A A . 36 CYS N    1 1 
        5  3797 1 1 36 CYS O    O 18.400  -5.808  -1.061 1.00 . A A . 36 CYS O    1 1 
        5  3798 1 1 36 CYS SG   S 17.257  -9.084   1.428 1.00 . A A . 36 CYS SG   1 1 
        5  3799 1 1 37 GLU C    C 20.509  -4.765  -3.134 1.00 . A A . 37 GLU C    1 1 
        5  3800 1 1 37 GLU CA   C 20.983  -5.041  -1.709 1.00 . A A . 37 GLU CA   1 1 
        5  3801 1 1 37 GLU CB   C 22.505  -4.905  -1.631 1.00 . A A . 37 GLU CB   1 1 
        5  3802 1 1 37 GLU CD   C 24.525  -4.798  -0.118 1.00 . A A . 37 GLU CD   1 1 
        5  3803 1 1 37 GLU CG   C 23.074  -5.216  -0.257 1.00 . A A . 37 GLU CG   1 1 
        5  3804 1 1 37 GLU H    H 21.242  -7.076  -1.189 1.00 . A A . 37 GLU H    1 1 
        5  3805 1 1 37 GLU HA   H 20.532  -4.318  -1.047 1.00 . A A . 37 GLU HA   1 1 
        5  3806 1 1 37 GLU HB2  H 22.952  -5.580  -2.345 1.00 . A A . 37 GLU HB2  1 1 
        5  3807 1 1 37 GLU HB3  H 22.777  -3.892  -1.889 1.00 . A A . 37 GLU HB3  1 1 
        5  3808 1 1 37 GLU HG2  H 22.492  -4.692   0.487 1.00 . A A . 37 GLU HG2  1 1 
        5  3809 1 1 37 GLU HG3  H 23.003  -6.280  -0.085 1.00 . A A . 37 GLU HG3  1 1 
        5  3810 1 1 37 GLU N    N 20.569  -6.369  -1.272 1.00 . A A . 37 GLU N    1 1 
        5  3811 1 1 37 GLU O    O 19.792  -5.570  -3.727 1.00 . A A . 37 GLU O    1 1 
        5  3812 1 1 37 GLU OE1  O 25.408  -5.572  -0.543 1.00 . A A . 37 GLU OE1  1 1 
        5  3813 1 1 37 GLU OE2  O 24.778  -3.697   0.415 1.00 . A A . 37 GLU OE2  1 1 
        5  3814 1 1 38 SER C    C 20.608  -4.430  -5.975 1.00 . A A . 38 SER C    1 1 
        5  3815 1 1 38 SER CA   C 20.530  -3.237  -5.028 1.00 . A A . 38 SER CA   1 1 
        5  3816 1 1 38 SER CB   C 21.429  -2.108  -5.536 1.00 . A A . 38 SER CB   1 1 
        5  3817 1 1 38 SER H    H 21.486  -3.021  -3.151 1.00 . A A . 38 SER H    1 1 
        5  3818 1 1 38 SER HA   H 19.509  -2.885  -4.994 1.00 . A A . 38 SER HA   1 1 
        5  3819 1 1 38 SER HB2  H 21.473  -1.325  -4.795 1.00 . A A . 38 SER HB2  1 1 
        5  3820 1 1 38 SER HB3  H 22.423  -2.494  -5.710 1.00 . A A . 38 SER HB3  1 1 
        5  3821 1 1 38 SER HG   H 21.466  -0.810  -7.003 1.00 . A A . 38 SER HG   1 1 
        5  3822 1 1 38 SER N    N 20.916  -3.621  -3.675 1.00 . A A . 38 SER N    1 1 
        5  3823 1 1 38 SER O    O 21.362  -5.375  -5.740 1.00 . A A . 38 SER O    1 1 
        5  3824 1 1 38 SER OG   O 20.931  -1.565  -6.746 1.00 . A A . 38 SER OG   1 1 
        5  3825 1 1 39 ASP C    C 21.219  -5.814  -8.472 1.00 . A A . 39 ASP C    1 1 
        5  3826 1 1 39 ASP CA   C 19.804  -5.455  -8.031 1.00 . A A . 39 ASP CA   1 1 
        5  3827 1 1 39 ASP CB   C 18.966  -5.048  -9.244 1.00 . A A . 39 ASP CB   1 1 
        5  3828 1 1 39 ASP CG   C 19.480  -3.785  -9.907 1.00 . A A . 39 ASP CG   1 1 
        5  3829 1 1 39 ASP H    H 19.245  -3.599  -7.178 1.00 . A A . 39 ASP H    1 1 
        5  3830 1 1 39 ASP HA   H 19.354  -6.320  -7.568 1.00 . A A . 39 ASP HA   1 1 
        5  3831 1 1 39 ASP HB2  H 18.986  -5.847  -9.972 1.00 . A A . 39 ASP HB2  1 1 
        5  3832 1 1 39 ASP HB3  H 17.947  -4.879  -8.930 1.00 . A A . 39 ASP HB3  1 1 
        5  3833 1 1 39 ASP N    N 19.824  -4.379  -7.046 1.00 . A A . 39 ASP N    1 1 
        5  3834 1 1 39 ASP O    O 21.483  -6.942  -8.891 1.00 . A A . 39 ASP O    1 1 
        5  3835 1 1 39 ASP OD1  O 20.436  -3.881 -10.705 1.00 . A A . 39 ASP OD1  1 1 
        5  3836 1 1 39 ASP OD2  O 18.928  -2.701  -9.626 1.00 . A A . 39 ASP OD2  1 1 
        5  3837 1 1 40 TYR C    C 24.069  -6.334  -8.137 1.00 . A A . 40 TYR C    1 1 
        5  3838 1 1 40 TYR CA   C 23.514  -5.062  -8.769 1.00 . A A . 40 TYR CA   1 1 
        5  3839 1 1 40 TYR CB   C 24.371  -3.861  -8.363 1.00 . A A . 40 TYR CB   1 1 
        5  3840 1 1 40 TYR CD1  C 26.724  -4.353  -9.136 1.00 . A A . 40 TYR CD1  1 1 
        5  3841 1 1 40 TYR CD2  C 26.276  -4.405  -6.796 1.00 . A A . 40 TYR CD2  1 1 
        5  3842 1 1 40 TYR CE1  C 28.046  -4.675  -8.895 1.00 . A A . 40 TYR CE1  1 1 
        5  3843 1 1 40 TYR CE2  C 27.596  -4.726  -6.545 1.00 . A A . 40 TYR CE2  1 1 
        5  3844 1 1 40 TYR CG   C 25.817  -4.213  -8.094 1.00 . A A . 40 TYR CG   1 1 
        5  3845 1 1 40 TYR CZ   C 28.477  -4.860  -7.598 1.00 . A A . 40 TYR CZ   1 1 
        5  3846 1 1 40 TYR H    H 21.856  -3.970  -8.036 1.00 . A A . 40 TYR H    1 1 
        5  3847 1 1 40 TYR HA   H 23.543  -5.164  -9.844 1.00 . A A . 40 TYR HA   1 1 
        5  3848 1 1 40 TYR HB2  H 24.351  -3.129  -9.155 1.00 . A A . 40 TYR HB2  1 1 
        5  3849 1 1 40 TYR HB3  H 23.963  -3.424  -7.463 1.00 . A A . 40 TYR HB3  1 1 
        5  3850 1 1 40 TYR HD1  H 26.384  -4.206 -10.151 1.00 . A A . 40 TYR HD1  1 1 
        5  3851 1 1 40 TYR HD2  H 25.583  -4.300  -5.974 1.00 . A A . 40 TYR HD2  1 1 
        5  3852 1 1 40 TYR HE1  H 28.736  -4.779  -9.719 1.00 . A A . 40 TYR HE1  1 1 
        5  3853 1 1 40 TYR HE2  H 27.934  -4.872  -5.530 1.00 . A A . 40 TYR HE2  1 1 
        5  3854 1 1 40 TYR HH   H 30.228  -4.437  -6.929 1.00 . A A . 40 TYR HH   1 1 
        5  3855 1 1 40 TYR N    N 22.126  -4.848  -8.377 1.00 . A A . 40 TYR N    1 1 
        5  3856 1 1 40 TYR O    O 24.655  -7.175  -8.820 1.00 . A A . 40 TYR O    1 1 
        5  3857 1 1 40 TYR OH   O 29.793  -5.180  -7.353 1.00 . A A . 40 TYR OH   1 1 
        5  3858 1 1 41 ARG C    C 23.453  -8.840  -6.344 1.00 . A A . 41 ARG C    1 1 
        5  3859 1 1 41 ARG CA   C 24.362  -7.638  -6.103 1.00 . A A . 41 ARG CA   1 1 
        5  3860 1 1 41 ARG CB   C 24.443  -7.338  -4.605 1.00 . A A . 41 ARG CB   1 1 
        5  3861 1 1 41 ARG CD   C 26.148  -9.156  -4.285 1.00 . A A . 41 ARG CD   1 1 
        5  3862 1 1 41 ARG CG   C 24.861  -8.534  -3.766 1.00 . A A . 41 ARG CG   1 1 
        5  3863 1 1 41 ARG CZ   C 28.507  -8.502  -4.514 1.00 . A A . 41 ARG CZ   1 1 
        5  3864 1 1 41 ARG H    H 23.407  -5.764  -6.339 1.00 . A A . 41 ARG H    1 1 
        5  3865 1 1 41 ARG HA   H 25.351  -7.871  -6.469 1.00 . A A . 41 ARG HA   1 1 
        5  3866 1 1 41 ARG HB2  H 25.161  -6.546  -4.447 1.00 . A A . 41 ARG HB2  1 1 
        5  3867 1 1 41 ARG HB3  H 23.473  -7.007  -4.264 1.00 . A A . 41 ARG HB3  1 1 
        5  3868 1 1 41 ARG HD2  H 26.454  -9.938  -3.606 1.00 . A A . 41 ARG HD2  1 1 
        5  3869 1 1 41 ARG HD3  H 25.959  -9.580  -5.260 1.00 . A A . 41 ARG HD3  1 1 
        5  3870 1 1 41 ARG HE   H 26.978  -7.227  -4.378 1.00 . A A . 41 ARG HE   1 1 
        5  3871 1 1 41 ARG HG2  H 25.016  -8.211  -2.747 1.00 . A A . 41 ARG HG2  1 1 
        5  3872 1 1 41 ARG HG3  H 24.076  -9.274  -3.796 1.00 . A A . 41 ARG HG3  1 1 
        5  3873 1 1 41 ARG HH11 H 28.177 -10.494  -4.470 1.00 . A A . 41 ARG HH11 1 1 
        5  3874 1 1 41 ARG HH12 H 29.836 -10.020  -4.632 1.00 . A A . 41 ARG HH12 1 1 
        5  3875 1 1 41 ARG HH21 H 29.158  -6.590  -4.590 1.00 . A A . 41 ARG HH21 1 1 
        5  3876 1 1 41 ARG HH22 H 30.393  -7.799  -4.699 1.00 . A A . 41 ARG HH22 1 1 
        5  3877 1 1 41 ARG N    N 23.880  -6.469  -6.829 1.00 . A A . 41 ARG N    1 1 
        5  3878 1 1 41 ARG NE   N 27.225  -8.175  -4.395 1.00 . A A . 41 ARG NE   1 1 
        5  3879 1 1 41 ARG NH1  N 28.870  -9.777  -4.540 1.00 . A A . 41 ARG NH1  1 1 
        5  3880 1 1 41 ARG NH2  N 29.428  -7.552  -4.609 1.00 . A A . 41 ARG NH2  1 1 
        5  3881 1 1 41 ARG O    O 23.924  -9.968  -6.486 1.00 . A A . 41 ARG O    1 1 
        5  3882 1 1 42 TYR C    C 21.531 -10.471  -7.844 1.00 . A A . 42 TYR C    1 1 
        5  3883 1 1 42 TYR CA   C 21.174  -9.650  -6.608 1.00 . A A . 42 TYR CA   1 1 
        5  3884 1 1 42 TYR CB   C 19.772  -9.059  -6.763 1.00 . A A . 42 TYR CB   1 1 
        5  3885 1 1 42 TYR CD1  C 18.580 -11.277  -6.576 1.00 . A A . 42 TYR CD1  1 1 
        5  3886 1 1 42 TYR CD2  C 17.924  -9.791  -8.320 1.00 . A A . 42 TYR CD2  1 1 
        5  3887 1 1 42 TYR CE1  C 17.639 -12.196  -6.999 1.00 . A A . 42 TYR CE1  1 1 
        5  3888 1 1 42 TYR CE2  C 16.979 -10.704  -8.749 1.00 . A A . 42 TYR CE2  1 1 
        5  3889 1 1 42 TYR CG   C 18.740 -10.061  -7.229 1.00 . A A . 42 TYR CG   1 1 
        5  3890 1 1 42 TYR CZ   C 16.841 -11.905  -8.085 1.00 . A A . 42 TYR CZ   1 1 
        5  3891 1 1 42 TYR H    H 21.835  -7.669  -6.268 1.00 . A A . 42 TYR H    1 1 
        5  3892 1 1 42 TYR HA   H 21.187 -10.298  -5.744 1.00 . A A . 42 TYR HA   1 1 
        5  3893 1 1 42 TYR HB2  H 19.447  -8.667  -5.812 1.00 . A A . 42 TYR HB2  1 1 
        5  3894 1 1 42 TYR HB3  H 19.805  -8.256  -7.486 1.00 . A A . 42 TYR HB3  1 1 
        5  3895 1 1 42 TYR HD1  H 19.207 -11.502  -5.726 1.00 . A A . 42 TYR HD1  1 1 
        5  3896 1 1 42 TYR HD2  H 18.034  -8.849  -8.838 1.00 . A A . 42 TYR HD2  1 1 
        5  3897 1 1 42 TYR HE1  H 17.531 -13.137  -6.479 1.00 . A A . 42 TYR HE1  1 1 
        5  3898 1 1 42 TYR HE2  H 16.354 -10.476  -9.599 1.00 . A A . 42 TYR HE2  1 1 
        5  3899 1 1 42 TYR HH   H 15.258 -12.961  -7.810 1.00 . A A . 42 TYR HH   1 1 
        5  3900 1 1 42 TYR N    N 22.149  -8.589  -6.388 1.00 . A A . 42 TYR N    1 1 
        5  3901 1 1 42 TYR O    O 21.442 -11.699  -7.835 1.00 . A A . 42 TYR O    1 1 
        5  3902 1 1 42 TYR OH   O 15.902 -12.817  -8.508 1.00 . A A . 42 TYR OH   1 1 
        5  3903 1 1 43 HIS C    C 23.621 -11.211  -9.987 1.00 . A A . 43 HIS C    1 1 
        5  3904 1 1 43 HIS CA   C 22.311 -10.446 -10.150 1.00 . A A . 43 HIS CA   1 1 
        5  3905 1 1 43 HIS CB   C 22.441  -9.424 -11.279 1.00 . A A . 43 HIS CB   1 1 
        5  3906 1 1 43 HIS CD2  C 19.880  -9.014 -11.234 1.00 . A A . 43 HIS CD2  1 1 
        5  3907 1 1 43 HIS CE1  C 19.799  -7.338 -12.645 1.00 . A A . 43 HIS CE1  1 1 
        5  3908 1 1 43 HIS CG   C 21.147  -8.763 -11.641 1.00 . A A . 43 HIS CG   1 1 
        5  3909 1 1 43 HIS H    H 21.989  -8.806  -8.852 1.00 . A A . 43 HIS H    1 1 
        5  3910 1 1 43 HIS HA   H 21.529 -11.147 -10.399 1.00 . A A . 43 HIS HA   1 1 
        5  3911 1 1 43 HIS HB2  H 23.134  -8.652 -10.979 1.00 . A A . 43 HIS HB2  1 1 
        5  3912 1 1 43 HIS HB3  H 22.820  -9.918 -12.162 1.00 . A A . 43 HIS HB3  1 1 
        5  3913 1 1 43 HIS HD1  H 21.814  -7.292 -12.994 1.00 . A A . 43 HIS HD1  1 1 
        5  3914 1 1 43 HIS HD2  H 19.570  -9.779 -10.536 1.00 . A A . 43 HIS HD2  1 1 
        5  3915 1 1 43 HIS HE1  H 19.431  -6.537 -13.269 1.00 . A A . 43 HIS HE1  1 1 
        5  3916 1 1 43 HIS N    N 21.938  -9.783  -8.906 1.00 . A A . 43 HIS N    1 1 
        5  3917 1 1 43 HIS ND1  N 21.061  -7.708 -12.525 1.00 . A A . 43 HIS ND1  1 1 
        5  3918 1 1 43 HIS NE2  N 19.062  -8.115 -11.872 1.00 . A A . 43 HIS NE2  1 1 
        5  3919 1 1 43 HIS O    O 23.809 -12.273 -10.579 1.00 . A A . 43 HIS O    1 1 
        5  3920 1 1 44 ARG C    C 25.647 -12.622  -8.212 1.00 . A A . 44 ARG C    1 1 
        5  3921 1 1 44 ARG CA   C 25.817 -11.292  -8.940 1.00 . A A . 44 ARG CA   1 1 
        5  3922 1 1 44 ARG CB   C 26.717 -10.362  -8.124 1.00 . A A . 44 ARG CB   1 1 
        5  3923 1 1 44 ARG CD   C 28.335  -8.693  -9.078 1.00 . A A . 44 ARG CD   1 1 
        5  3924 1 1 44 ARG CG   C 26.881  -8.981  -8.737 1.00 . A A . 44 ARG CG   1 1 
        5  3925 1 1 44 ARG CZ   C 30.537  -8.758  -7.988 1.00 . A A . 44 ARG CZ   1 1 
        5  3926 1 1 44 ARG H    H 24.315  -9.814  -8.735 1.00 . A A . 44 ARG H    1 1 
        5  3927 1 1 44 ARG HA   H 26.279 -11.476  -9.898 1.00 . A A . 44 ARG HA   1 1 
        5  3928 1 1 44 ARG HB2  H 26.294 -10.246  -7.137 1.00 . A A . 44 ARG HB2  1 1 
        5  3929 1 1 44 ARG HB3  H 27.694 -10.813  -8.037 1.00 . A A . 44 ARG HB3  1 1 
        5  3930 1 1 44 ARG HD2  H 28.637  -9.342  -9.886 1.00 . A A . 44 ARG HD2  1 1 
        5  3931 1 1 44 ARG HD3  H 28.419  -7.663  -9.392 1.00 . A A . 44 ARG HD3  1 1 
        5  3932 1 1 44 ARG HE   H 28.809  -9.194  -7.092 1.00 . A A . 44 ARG HE   1 1 
        5  3933 1 1 44 ARG HG2  H 26.293  -8.926  -9.641 1.00 . A A . 44 ARG HG2  1 1 
        5  3934 1 1 44 ARG HG3  H 26.532  -8.241  -8.032 1.00 . A A . 44 ARG HG3  1 1 
        5  3935 1 1 44 ARG HH11 H 30.567  -8.213  -9.933 1.00 . A A . 44 ARG HH11 1 1 
        5  3936 1 1 44 ARG HH12 H 32.113  -8.263  -9.152 1.00 . A A . 44 ARG HH12 1 1 
        5  3937 1 1 44 ARG HH21 H 30.839  -9.263  -6.054 1.00 . A A . 44 ARG HH21 1 1 
        5  3938 1 1 44 ARG HH22 H 32.267  -8.862  -6.946 1.00 . A A . 44 ARG HH22 1 1 
        5  3939 1 1 44 ARG N    N 24.524 -10.663  -9.180 1.00 . A A . 44 ARG N    1 1 
        5  3940 1 1 44 ARG NE   N 29.219  -8.914  -7.937 1.00 . A A . 44 ARG NE   1 1 
        5  3941 1 1 44 ARG NH1  N 31.121  -8.381  -9.117 1.00 . A A . 44 ARG NH1  1 1 
        5  3942 1 1 44 ARG NH2  N 31.275  -8.979  -6.907 1.00 . A A . 44 ARG NH2  1 1 
        5  3943 1 1 44 ARG O    O 26.420 -13.558  -8.419 1.00 . A A . 44 ARG O    1 1 
        5  3944 1 1 45 CYS C    C 23.808 -15.009  -7.503 1.00 . A A . 45 CYS C    1 1 
        5  3945 1 1 45 CYS CA   C 24.361 -13.912  -6.598 1.00 . A A . 45 CYS CA   1 1 
        5  3946 1 1 45 CYS CB   C 23.371 -13.621  -5.468 1.00 . A A . 45 CYS CB   1 1 
        5  3947 1 1 45 CYS H    H 24.050 -11.918  -7.235 1.00 . A A . 45 CYS H    1 1 
        5  3948 1 1 45 CYS HA   H 25.292 -14.251  -6.170 1.00 . A A . 45 CYS HA   1 1 
        5  3949 1 1 45 CYS HB2  H 22.872 -12.684  -5.670 1.00 . A A . 45 CYS HB2  1 1 
        5  3950 1 1 45 CYS HB3  H 22.637 -14.413  -5.430 1.00 . A A . 45 CYS HB3  1 1 
        5  3951 1 1 45 CYS N    N 24.632 -12.698  -7.358 1.00 . A A . 45 CYS N    1 1 
        5  3952 1 1 45 CYS O    O 24.126 -16.187  -7.335 1.00 . A A . 45 CYS O    1 1 
        5  3953 1 1 45 CYS SG   S 24.138 -13.496  -3.821 1.00 . A A . 45 CYS SG   1 1 
        5  3954 1 1 46 LEU C    C 23.460 -16.340 -10.147 1.00 . A A . 46 LEU C    1 1 
        5  3955 1 1 46 LEU CA   C 22.383 -15.563  -9.397 1.00 . A A . 46 LEU CA   1 1 
        5  3956 1 1 46 LEU CB   C 21.481 -14.830 -10.392 1.00 . A A . 46 LEU CB   1 1 
        5  3957 1 1 46 LEU CD1  C 19.505 -13.339 -10.791 1.00 . A A . 46 LEU CD1  1 1 
        5  3958 1 1 46 LEU CD2  C 19.194 -15.547  -9.657 1.00 . A A . 46 LEU CD2  1 1 
        5  3959 1 1 46 LEU CG   C 20.128 -14.362  -9.853 1.00 . A A . 46 LEU CG   1 1 
        5  3960 1 1 46 LEU H    H 22.764 -13.662  -8.548 1.00 . A A . 46 LEU H    1 1 
        5  3961 1 1 46 LEU HA   H 21.785 -16.258  -8.826 1.00 . A A . 46 LEU HA   1 1 
        5  3962 1 1 46 LEU HB2  H 22.014 -13.961 -10.744 1.00 . A A . 46 LEU HB2  1 1 
        5  3963 1 1 46 LEU HB3  H 21.295 -15.497 -11.222 1.00 . A A . 46 LEU HB3  1 1 
        5  3964 1 1 46 LEU HD11 H 20.134 -13.218 -11.660 1.00 . A A . 46 LEU HD11 1 1 
        5  3965 1 1 46 LEU HD12 H 19.411 -12.393 -10.279 1.00 . A A . 46 LEU HD12 1 1 
        5  3966 1 1 46 LEU HD13 H 18.527 -13.681 -11.097 1.00 . A A . 46 LEU HD13 1 1 
        5  3967 1 1 46 LEU HD21 H 18.348 -15.243  -9.059 1.00 . A A . 46 LEU HD21 1 1 
        5  3968 1 1 46 LEU HD22 H 19.723 -16.344  -9.154 1.00 . A A . 46 LEU HD22 1 1 
        5  3969 1 1 46 LEU HD23 H 18.848 -15.896 -10.619 1.00 . A A . 46 LEU HD23 1 1 
        5  3970 1 1 46 LEU HG   H 20.275 -13.888  -8.893 1.00 . A A . 46 LEU HG   1 1 
        5  3971 1 1 46 LEU N    N 22.980 -14.614  -8.464 1.00 . A A . 46 LEU N    1 1 
        5  3972 1 1 46 LEU O    O 23.263 -17.501 -10.507 1.00 . A A . 46 LEU O    1 1 
        5  3973 1 1 47 ASP C    C 26.101 -17.638 -10.407 1.00 . A A . 47 ASP C    1 1 
        5  3974 1 1 47 ASP CA   C 25.707 -16.326 -11.080 1.00 . A A . 47 ASP CA   1 1 
        5  3975 1 1 47 ASP CB   C 26.910 -15.383 -11.129 1.00 . A A . 47 ASP CB   1 1 
        5  3976 1 1 47 ASP CG   C 27.754 -15.586 -12.372 1.00 . A A . 47 ASP CG   1 1 
        5  3977 1 1 47 ASP H    H 24.693 -14.770 -10.064 1.00 . A A . 47 ASP H    1 1 
        5  3978 1 1 47 ASP HA   H 25.384 -16.536 -12.088 1.00 . A A . 47 ASP HA   1 1 
        5  3979 1 1 47 ASP HB2  H 26.560 -14.361 -11.118 1.00 . A A . 47 ASP HB2  1 1 
        5  3980 1 1 47 ASP HB3  H 27.531 -15.556 -10.262 1.00 . A A . 47 ASP HB3  1 1 
        5  3981 1 1 47 ASP N    N 24.597 -15.694 -10.376 1.00 . A A . 47 ASP N    1 1 
        5  3982 1 1 47 ASP O    O 26.378 -18.633 -11.078 1.00 . A A . 47 ASP O    1 1 
        5  3983 1 1 47 ASP OD1  O 27.465 -16.529 -13.139 1.00 . A A . 47 ASP OD1  1 1 
        5  3984 1 1 47 ASP OD2  O 28.703 -14.801 -12.580 1.00 . A A . 47 ASP OD2  1 1 
        5  3985 1 1 48 LEU C    C 25.341 -19.831  -8.308 1.00 . A A . 48 LEU C    1 1 
        5  3986 1 1 48 LEU CA   C 26.484 -18.821  -8.315 1.00 . A A . 48 LEU CA   1 1 
        5  3987 1 1 48 LEU CB   C 26.851 -18.438  -6.880 1.00 . A A . 48 LEU CB   1 1 
        5  3988 1 1 48 LEU CD1  C 27.885 -16.760  -5.332 1.00 . A A . 48 LEU CD1  1 1 
        5  3989 1 1 48 LEU CD2  C 29.305 -17.947  -7.015 1.00 . A A . 48 LEU CD2  1 1 
        5  3990 1 1 48 LEU CG   C 27.929 -17.365  -6.727 1.00 . A A . 48 LEU CG   1 1 
        5  3991 1 1 48 LEU H    H 25.893 -16.809  -8.600 1.00 . A A . 48 LEU H    1 1 
        5  3992 1 1 48 LEU HA   H 27.343 -19.272  -8.789 1.00 . A A . 48 LEU HA   1 1 
        5  3993 1 1 48 LEU HB2  H 25.956 -18.079  -6.395 1.00 . A A . 48 LEU HB2  1 1 
        5  3994 1 1 48 LEU HB3  H 27.197 -19.331  -6.379 1.00 . A A . 48 LEU HB3  1 1 
        5  3995 1 1 48 LEU HD11 H 27.602 -17.520  -4.619 1.00 . A A . 48 LEU HD11 1 1 
        5  3996 1 1 48 LEU HD12 H 27.162 -15.959  -5.310 1.00 . A A . 48 LEU HD12 1 1 
        5  3997 1 1 48 LEU HD13 H 28.861 -16.372  -5.077 1.00 . A A . 48 LEU HD13 1 1 
        5  3998 1 1 48 LEU HD21 H 29.532 -17.831  -8.064 1.00 . A A . 48 LEU HD21 1 1 
        5  3999 1 1 48 LEU HD22 H 29.313 -18.997  -6.759 1.00 . A A . 48 LEU HD22 1 1 
        5  4000 1 1 48 LEU HD23 H 30.046 -17.427  -6.426 1.00 . A A . 48 LEU HD23 1 1 
        5  4001 1 1 48 LEU HG   H 27.744 -16.573  -7.439 1.00 . A A . 48 LEU HG   1 1 
        5  4002 1 1 48 LEU N    N 26.124 -17.632  -9.079 1.00 . A A . 48 LEU N    1 1 
        5  4003 1 1 48 LEU O    O 25.568 -21.042  -8.314 1.00 . A A . 48 LEU O    1 1 
        5  4004 1 1 49 LEU C    C 22.662 -20.746  -9.684 1.00 . A A . 49 LEU C    1 1 
        5  4005 1 1 49 LEU CA   C 22.932 -20.184  -8.292 1.00 . A A . 49 LEU CA   1 1 
        5  4006 1 1 49 LEU CB   C 21.713 -19.403  -7.798 1.00 . A A . 49 LEU CB   1 1 
        5  4007 1 1 49 LEU CD1  C 20.591 -17.959  -6.084 1.00 . A A . 49 LEU CD1  1 1 
        5  4008 1 1 49 LEU CD2  C 22.169 -19.759  -5.359 1.00 . A A . 49 LEU CD2  1 1 
        5  4009 1 1 49 LEU CG   C 21.855 -18.729  -6.434 1.00 . A A . 49 LEU CG   1 1 
        5  4010 1 1 49 LEU H    H 23.995 -18.353  -8.293 1.00 . A A . 49 LEU H    1 1 
        5  4011 1 1 49 LEU HA   H 23.123 -21.004  -7.616 1.00 . A A . 49 LEU HA   1 1 
        5  4012 1 1 49 LEU HB2  H 21.495 -18.636  -8.525 1.00 . A A . 49 LEU HB2  1 1 
        5  4013 1 1 49 LEU HB3  H 20.881 -20.092  -7.743 1.00 . A A . 49 LEU HB3  1 1 
        5  4014 1 1 49 LEU HD11 H 20.654 -17.606  -5.066 1.00 . A A . 49 LEU HD11 1 1 
        5  4015 1 1 49 LEU HD12 H 19.734 -18.609  -6.187 1.00 . A A . 49 LEU HD12 1 1 
        5  4016 1 1 49 LEU HD13 H 20.485 -17.117  -6.753 1.00 . A A . 49 LEU HD13 1 1 
        5  4017 1 1 49 LEU HD21 H 21.733 -20.709  -5.634 1.00 . A A . 49 LEU HD21 1 1 
        5  4018 1 1 49 LEU HD22 H 21.755 -19.433  -4.416 1.00 . A A . 49 LEU HD22 1 1 
        5  4019 1 1 49 LEU HD23 H 23.239 -19.868  -5.265 1.00 . A A . 49 LEU HD23 1 1 
        5  4020 1 1 49 LEU HG   H 22.674 -18.024  -6.471 1.00 . A A . 49 LEU HG   1 1 
        5  4021 1 1 49 LEU N    N 24.112 -19.326  -8.297 1.00 . A A . 49 LEU N    1 1 
        5  4022 1 1 49 LEU O    O 21.742 -21.542  -9.874 1.00 . A A . 49 LEU O    1 1 
        5  4023 1 1 50 ARG C    C 23.310 -22.316 -12.089 1.00 . A A . 50 ARG C    1 1 
        5  4024 1 1 50 ARG CA   C 23.318 -20.791 -12.027 1.00 . A A . 50 ARG CA   1 1 
        5  4025 1 1 50 ARG CB   C 24.446 -20.240 -12.901 1.00 . A A . 50 ARG CB   1 1 
        5  4026 1 1 50 ARG CD   C 23.409 -18.801 -14.682 1.00 . A A . 50 ARG CD   1 1 
        5  4027 1 1 50 ARG CG   C 24.203 -18.820 -13.385 1.00 . A A . 50 ARG CG   1 1 
        5  4028 1 1 50 ARG CZ   C 22.790 -17.207 -16.448 1.00 . A A . 50 ARG CZ   1 1 
        5  4029 1 1 50 ARG H    H 24.185 -19.693 -10.439 1.00 . A A . 50 ARG H    1 1 
        5  4030 1 1 50 ARG HA   H 22.374 -20.422 -12.399 1.00 . A A . 50 ARG HA   1 1 
        5  4031 1 1 50 ARG HB2  H 25.364 -20.251 -12.332 1.00 . A A . 50 ARG HB2  1 1 
        5  4032 1 1 50 ARG HB3  H 24.560 -20.877 -13.765 1.00 . A A . 50 ARG HB3  1 1 
        5  4033 1 1 50 ARG HD2  H 23.847 -19.512 -15.366 1.00 . A A . 50 ARG HD2  1 1 
        5  4034 1 1 50 ARG HD3  H 22.390 -19.088 -14.468 1.00 . A A . 50 ARG HD3  1 1 
        5  4035 1 1 50 ARG HE   H 23.896 -16.763 -14.848 1.00 . A A . 50 ARG HE   1 1 
        5  4036 1 1 50 ARG HG2  H 23.650 -18.281 -12.629 1.00 . A A . 50 ARG HG2  1 1 
        5  4037 1 1 50 ARG HG3  H 25.155 -18.338 -13.549 1.00 . A A . 50 ARG HG3  1 1 
        5  4038 1 1 50 ARG HH11 H 22.087 -19.082 -16.710 1.00 . A A . 50 ARG HH11 1 1 
        5  4039 1 1 50 ARG HH12 H 21.657 -17.949 -17.948 1.00 . A A . 50 ARG HH12 1 1 
        5  4040 1 1 50 ARG HH21 H 23.338 -15.261 -16.472 1.00 . A A . 50 ARG HH21 1 1 
        5  4041 1 1 50 ARG HH22 H 22.370 -15.776 -17.812 1.00 . A A . 50 ARG HH22 1 1 
        5  4042 1 1 50 ARG N    N 23.470 -20.328 -10.653 1.00 . A A . 50 ARG N    1 1 
        5  4043 1 1 50 ARG NE   N 23.410 -17.481 -15.305 1.00 . A A . 50 ARG NE   1 1 
        5  4044 1 1 50 ARG NH1  N 22.124 -18.158 -17.088 1.00 . A A . 50 ARG NH1  1 1 
        5  4045 1 1 50 ARG NH2  N 22.836 -15.981 -16.952 1.00 . A A . 50 ARG NH2  1 1 
        5  4046 1 1 50 ARG O    O 22.528 -22.912 -12.828 1.00 . A A . 50 ARG O    1 1 
        5  4047 1 1 51 ASN C    C 23.397 -24.973 -10.177 1.00 . A A . 51 ASN C    1 1 
        5  4048 1 1 51 ASN CA   C 24.282 -24.394 -11.277 1.00 . A A . 51 ASN CA   1 1 
        5  4049 1 1 51 ASN CB   C 25.733 -24.827 -11.060 1.00 . A A . 51 ASN CB   1 1 
        5  4050 1 1 51 ASN CG   C 26.678 -24.211 -12.073 1.00 . A A . 51 ASN CG   1 1 
        5  4051 1 1 51 ASN H    H 24.785 -22.409 -10.742 1.00 . A A . 51 ASN H    1 1 
        5  4052 1 1 51 ASN HA   H 23.943 -24.770 -12.231 1.00 . A A . 51 ASN HA   1 1 
        5  4053 1 1 51 ASN HB2  H 26.049 -24.524 -10.072 1.00 . A A . 51 ASN HB2  1 1 
        5  4054 1 1 51 ASN HB3  H 25.799 -25.901 -11.140 1.00 . A A . 51 ASN HB3  1 1 
        5  4055 1 1 51 ASN HD21 H 27.899 -23.625 -10.616 1.00 . A A . 51 ASN HD21 1 1 
        5  4056 1 1 51 ASN HD22 H 28.395 -23.219 -12.221 1.00 . A A . 51 ASN HD22 1 1 
        5  4057 1 1 51 ASN N    N 24.187 -22.939 -11.309 1.00 . A A . 51 ASN N    1 1 
        5  4058 1 1 51 ASN ND2  N 27.767 -23.626 -11.588 1.00 . A A . 51 ASN ND2  1 1 
        5  4059 1 1 51 ASN O    O 23.538 -26.136  -9.799 1.00 . A A . 51 ASN O    1 1 
        5  4060 1 1 51 ASN OD1  O 26.431 -24.260 -13.279 1.00 . A A . 51 ASN OD1  1 1 
        5  4061 1 1 52 PHE C    C 20.141 -24.664  -9.125 1.00 . A A . 52 PHE C    1 1 
        5  4062 1 1 52 PHE CA   C 21.575 -24.582  -8.610 1.00 . A A . 52 PHE CA   1 1 
        5  4063 1 1 52 PHE CB   C 21.649 -23.620  -7.423 1.00 . A A . 52 PHE CB   1 1 
        5  4064 1 1 52 PHE CD1  C 20.510 -25.136  -5.780 1.00 . A A . 52 PHE CD1  1 1 
        5  4065 1 1 52 PHE CD2  C 19.739 -22.887  -5.970 1.00 . A A . 52 PHE CD2  1 1 
        5  4066 1 1 52 PHE CE1  C 19.556 -25.383  -4.811 1.00 . A A . 52 PHE CE1  1 1 
        5  4067 1 1 52 PHE CE2  C 18.783 -23.129  -5.002 1.00 . A A . 52 PHE CE2  1 1 
        5  4068 1 1 52 PHE CG   C 20.612 -23.886  -6.370 1.00 . A A . 52 PHE CG   1 1 
        5  4069 1 1 52 PHE CZ   C 18.692 -24.379  -4.421 1.00 . A A . 52 PHE CZ   1 1 
        5  4070 1 1 52 PHE H    H 22.420 -23.237 -10.010 1.00 . A A . 52 PHE H    1 1 
        5  4071 1 1 52 PHE HA   H 21.885 -25.564  -8.287 1.00 . A A . 52 PHE HA   1 1 
        5  4072 1 1 52 PHE HB2  H 22.621 -23.705  -6.960 1.00 . A A . 52 PHE HB2  1 1 
        5  4073 1 1 52 PHE HB3  H 21.511 -22.610  -7.779 1.00 . A A . 52 PHE HB3  1 1 
        5  4074 1 1 52 PHE HD1  H 21.185 -25.922  -6.083 1.00 . A A . 52 PHE HD1  1 1 
        5  4075 1 1 52 PHE HD2  H 19.810 -21.909  -6.424 1.00 . A A . 52 PHE HD2  1 1 
        5  4076 1 1 52 PHE HE1  H 19.487 -26.361  -4.358 1.00 . A A . 52 PHE HE1  1 1 
        5  4077 1 1 52 PHE HE2  H 18.109 -22.341  -4.699 1.00 . A A . 52 PHE HE2  1 1 
        5  4078 1 1 52 PHE HZ   H 17.945 -24.570  -3.665 1.00 . A A . 52 PHE HZ   1 1 
        5  4079 1 1 52 PHE N    N 22.484 -24.153  -9.667 1.00 . A A . 52 PHE N    1 1 
        5  4080 1 1 52 PHE O    O 19.771 -23.967 -10.070 1.00 . A A . 52 PHE O    1 1 
        6  4081 1 1  1 THR C    C  5.500   0.278   0.656 1.00 . A A .  1 THR C    1 1 
        6  4082 1 1  1 THR CA   C  5.046   1.727   0.783 1.00 . A A .  1 THR CA   1 1 
        6  4083 1 1  1 THR CB   C  6.170   2.652   0.280 1.00 . A A .  1 THR CB   1 1 
        6  4084 1 1  1 THR CG2  C  5.613   4.003  -0.141 1.00 . A A .  1 THR CG2  1 1 
        6  4085 1 1  1 THR H1   H  4.829   1.380   2.859 1.00 . A A .  1 THR H1   1 1 
        6  4086 1 1  1 THR HA   H  4.177   1.878   0.158 1.00 . A A .  1 THR HA   1 1 
        6  4087 1 1  1 THR HB   H  6.639   2.190  -0.578 1.00 . A A .  1 THR HB   1 1 
        6  4088 1 1  1 THR HG1  H  7.923   2.296   1.111 1.00 . A A .  1 THR HG1  1 1 
        6  4089 1 1  1 THR HG21 H  4.878   4.330   0.580 1.00 . A A .  1 THR HG21 1 1 
        6  4090 1 1  1 THR HG22 H  5.149   3.915  -1.112 1.00 . A A .  1 THR HG22 1 1 
        6  4091 1 1  1 THR HG23 H  6.415   4.724  -0.188 1.00 . A A .  1 THR HG23 1 1 
        6  4092 1 1  1 THR N    N  4.672   2.043   2.156 1.00 . A A .  1 THR N    1 1 
        6  4093 1 1  1 THR O    O  6.194  -0.244   1.530 1.00 . A A .  1 THR O    1 1 
        6  4094 1 1  1 THR OG1  O  7.151   2.834   1.307 1.00 . A A .  1 THR OG1  1 1 
        6  4095 1 1  2 ASP C    C  6.206  -1.902  -2.008 1.00 . A A .  2 ASP C    1 1 
        6  4096 1 1  2 ASP CA   C  5.475  -1.758  -0.677 1.00 . A A .  2 ASP CA   1 1 
        6  4097 1 1  2 ASP CB   C  4.230  -2.647  -0.666 1.00 . A A .  2 ASP CB   1 1 
        6  4098 1 1  2 ASP CG   C  3.203  -2.192   0.352 1.00 . A A .  2 ASP CG   1 1 
        6  4099 1 1  2 ASP H    H  4.554   0.102  -1.096 1.00 . A A .  2 ASP H    1 1 
        6  4100 1 1  2 ASP HA   H  6.136  -2.068   0.117 1.00 . A A .  2 ASP HA   1 1 
        6  4101 1 1  2 ASP HB2  H  3.773  -2.628  -1.644 1.00 . A A .  2 ASP HB2  1 1 
        6  4102 1 1  2 ASP HB3  H  4.522  -3.660  -0.429 1.00 . A A .  2 ASP HB3  1 1 
        6  4103 1 1  2 ASP N    N  5.106  -0.368  -0.436 1.00 . A A .  2 ASP N    1 1 
        6  4104 1 1  2 ASP O    O  6.159  -2.957  -2.643 1.00 . A A .  2 ASP O    1 1 
        6  4105 1 1  2 ASP OD1  O  3.288  -2.631   1.519 1.00 . A A .  2 ASP OD1  1 1 
        6  4106 1 1  2 ASP OD2  O  2.315  -1.396  -0.017 1.00 . A A .  2 ASP OD2  1 1 
        6  4107 1 1  3 ASP C    C  9.046  -1.348  -3.469 1.00 . A A .  3 ASP C    1 1 
        6  4108 1 1  3 ASP CA   C  7.621  -0.845  -3.682 1.00 . A A .  3 ASP CA   1 1 
        6  4109 1 1  3 ASP CB   C  7.649   0.558  -4.292 1.00 . A A .  3 ASP CB   1 1 
        6  4110 1 1  3 ASP CG   C  6.318   0.948  -4.904 1.00 . A A .  3 ASP CG   1 1 
        6  4111 1 1  3 ASP H    H  6.880  -0.025  -1.876 1.00 . A A .  3 ASP H    1 1 
        6  4112 1 1  3 ASP HA   H  7.115  -1.513  -4.362 1.00 . A A .  3 ASP HA   1 1 
        6  4113 1 1  3 ASP HB2  H  7.893   1.274  -3.521 1.00 . A A .  3 ASP HB2  1 1 
        6  4114 1 1  3 ASP HB3  H  8.404   0.593  -5.063 1.00 . A A .  3 ASP HB3  1 1 
        6  4115 1 1  3 ASP N    N  6.880  -0.837  -2.426 1.00 . A A .  3 ASP N    1 1 
        6  4116 1 1  3 ASP O    O  9.438  -1.671  -2.349 1.00 . A A .  3 ASP O    1 1 
        6  4117 1 1  3 ASP OD1  O  5.649   0.067  -5.484 1.00 . A A .  3 ASP OD1  1 1 
        6  4118 1 1  3 ASP OD2  O  5.945   2.136  -4.803 1.00 . A A .  3 ASP OD2  1 1 
        6  4119 1 1  4 GLU C    C 12.024  -0.984  -3.568 1.00 . A A .  4 GLU C    1 1 
        6  4120 1 1  4 GLU CA   C 11.193  -1.879  -4.483 1.00 . A A .  4 GLU CA   1 1 
        6  4121 1 1  4 GLU CB   C 11.814  -1.913  -5.881 1.00 . A A .  4 GLU CB   1 1 
        6  4122 1 1  4 GLU CD   C 12.936  -3.396  -7.591 1.00 . A A .  4 GLU CD   1 1 
        6  4123 1 1  4 GLU CG   C 12.715  -3.114  -6.118 1.00 . A A .  4 GLU CG   1 1 
        6  4124 1 1  4 GLU H    H  9.443  -1.141  -5.418 1.00 . A A .  4 GLU H    1 1 
        6  4125 1 1  4 GLU HA   H 11.185  -2.879  -4.078 1.00 . A A .  4 GLU HA   1 1 
        6  4126 1 1  4 GLU HB2  H 11.021  -1.934  -6.614 1.00 . A A .  4 GLU HB2  1 1 
        6  4127 1 1  4 GLU HB3  H 12.399  -1.017  -6.024 1.00 . A A .  4 GLU HB3  1 1 
        6  4128 1 1  4 GLU HG2  H 13.672  -2.926  -5.656 1.00 . A A .  4 GLU HG2  1 1 
        6  4129 1 1  4 GLU HG3  H 12.262  -3.983  -5.664 1.00 . A A .  4 GLU HG3  1 1 
        6  4130 1 1  4 GLU N    N  9.813  -1.413  -4.552 1.00 . A A .  4 GLU N    1 1 
        6  4131 1 1  4 GLU O    O 13.090  -1.381  -3.096 1.00 . A A .  4 GLU O    1 1 
        6  4132 1 1  4 GLU OE1  O 11.965  -3.785  -8.274 1.00 . A A .  4 GLU OE1  1 1 
        6  4133 1 1  4 GLU OE2  O 14.081  -3.227  -8.062 1.00 . A A .  4 GLU OE2  1 1 
        6  4134 1 1  5 SER C    C 12.316   0.659  -1.035 1.00 . A A .  5 SER C    1 1 
        6  4135 1 1  5 SER CA   C 12.227   1.177  -2.468 1.00 . A A .  5 SER CA   1 1 
        6  4136 1 1  5 SER CB   C 11.515   2.531  -2.489 1.00 . A A .  5 SER CB   1 1 
        6  4137 1 1  5 SER H    H 10.675   0.482  -3.728 1.00 . A A .  5 SER H    1 1 
        6  4138 1 1  5 SER HA   H 13.227   1.300  -2.856 1.00 . A A .  5 SER HA   1 1 
        6  4139 1 1  5 SER HB2  H 11.864   3.106  -3.333 1.00 . A A .  5 SER HB2  1 1 
        6  4140 1 1  5 SER HB3  H 10.449   2.373  -2.577 1.00 . A A .  5 SER HB3  1 1 
        6  4141 1 1  5 SER HG   H 12.710   3.454  -1.241 1.00 . A A .  5 SER HG   1 1 
        6  4142 1 1  5 SER N    N 11.529   0.224  -3.322 1.00 . A A .  5 SER N    1 1 
        6  4143 1 1  5 SER O    O 13.092   1.168  -0.226 1.00 . A A .  5 SER O    1 1 
        6  4144 1 1  5 SER OG   O 11.771   3.261  -1.302 1.00 . A A .  5 SER OG   1 1 
        6  4145 1 1  6 SER C    C 12.414  -2.161   0.675 1.00 . A A .  6 SER C    1 1 
        6  4146 1 1  6 SER CA   C 11.498  -0.942   0.606 1.00 . A A .  6 SER CA   1 1 
        6  4147 1 1  6 SER CB   C 10.072  -1.338   0.994 1.00 . A A .  6 SER CB   1 1 
        6  4148 1 1  6 SER H    H 10.918  -0.718  -1.418 1.00 . A A .  6 SER H    1 1 
        6  4149 1 1  6 SER HA   H 11.857  -0.197   1.299 1.00 . A A .  6 SER HA   1 1 
        6  4150 1 1  6 SER HB2  H  9.487  -0.447   1.161 1.00 . A A .  6 SER HB2  1 1 
        6  4151 1 1  6 SER HB3  H  9.631  -1.915   0.194 1.00 . A A .  6 SER HB3  1 1 
        6  4152 1 1  6 SER HG   H  9.434  -2.836   2.084 1.00 . A A .  6 SER HG   1 1 
        6  4153 1 1  6 SER N    N 11.514  -0.356  -0.730 1.00 . A A .  6 SER N    1 1 
        6  4154 1 1  6 SER O    O 13.365  -2.192   1.455 1.00 . A A .  6 SER O    1 1 
        6  4155 1 1  6 SER OG   O 10.065  -2.118   2.178 1.00 . A A .  6 SER OG   1 1 
        6  4156 1 1  7 ASN C    C 12.567  -5.228  -1.402 1.00 . A A .  7 ASN C    1 1 
        6  4157 1 1  7 ASN CA   C 12.913  -4.385  -0.178 1.00 . A A .  7 ASN CA   1 1 
        6  4158 1 1  7 ASN CB   C 12.686  -5.200   1.097 1.00 . A A .  7 ASN CB   1 1 
        6  4159 1 1  7 ASN CG   C 13.987  -5.617   1.756 1.00 . A A .  7 ASN CG   1 1 
        6  4160 1 1  7 ASN H    H 11.346  -3.079  -0.745 1.00 . A A .  7 ASN H    1 1 
        6  4161 1 1  7 ASN HA   H 13.953  -4.102  -0.233 1.00 . A A .  7 ASN HA   1 1 
        6  4162 1 1  7 ASN HB2  H 12.123  -4.605   1.801 1.00 . A A .  7 ASN HB2  1 1 
        6  4163 1 1  7 ASN HB3  H 12.125  -6.089   0.854 1.00 . A A .  7 ASN HB3  1 1 
        6  4164 1 1  7 ASN HD21 H 14.736  -6.152  -0.007 1.00 . A A .  7 ASN HD21 1 1 
        6  4165 1 1  7 ASN HD22 H 15.780  -6.374   1.352 1.00 . A A .  7 ASN HD22 1 1 
        6  4166 1 1  7 ASN N    N 12.118  -3.163  -0.146 1.00 . A A .  7 ASN N    1 1 
        6  4167 1 1  7 ASN ND2  N 14.929  -6.096   0.953 1.00 . A A .  7 ASN ND2  1 1 
        6  4168 1 1  7 ASN O    O 11.469  -5.775  -1.502 1.00 . A A .  7 ASN O    1 1 
        6  4169 1 1  7 ASN OD1  O 14.141  -5.509   2.972 1.00 . A A .  7 ASN OD1  1 1 
        6  4170 1 1  8 LYS C    C 13.090  -7.579  -3.223 1.00 . A A .  8 LYS C    1 1 
        6  4171 1 1  8 LYS CA   C 13.308  -6.105  -3.548 1.00 . A A .  8 LYS CA   1 1 
        6  4172 1 1  8 LYS CB   C 14.511  -5.950  -4.482 1.00 . A A .  8 LYS CB   1 1 
        6  4173 1 1  8 LYS CD   C 16.802  -5.020  -4.043 1.00 . A A .  8 LYS CD   1 1 
        6  4174 1 1  8 LYS CE   C 16.306  -3.738  -3.390 1.00 . A A .  8 LYS CE   1 1 
        6  4175 1 1  8 LYS CG   C 15.847  -6.175  -3.797 1.00 . A A .  8 LYS CG   1 1 
        6  4176 1 1  8 LYS H    H 14.366  -4.868  -2.194 1.00 . A A .  8 LYS H    1 1 
        6  4177 1 1  8 LYS HA   H 12.428  -5.723  -4.042 1.00 . A A .  8 LYS HA   1 1 
        6  4178 1 1  8 LYS HB2  H 14.419  -6.663  -5.289 1.00 . A A .  8 LYS HB2  1 1 
        6  4179 1 1  8 LYS HB3  H 14.505  -4.951  -4.894 1.00 . A A .  8 LYS HB3  1 1 
        6  4180 1 1  8 LYS HD2  H 17.769  -5.269  -3.632 1.00 . A A .  8 LYS HD2  1 1 
        6  4181 1 1  8 LYS HD3  H 16.892  -4.859  -5.108 1.00 . A A .  8 LYS HD3  1 1 
        6  4182 1 1  8 LYS HE2  H 16.838  -2.902  -3.818 1.00 . A A .  8 LYS HE2  1 1 
        6  4183 1 1  8 LYS HE3  H 15.250  -3.633  -3.590 1.00 . A A .  8 LYS HE3  1 1 
        6  4184 1 1  8 LYS HG2  H 15.684  -6.273  -2.734 1.00 . A A .  8 LYS HG2  1 1 
        6  4185 1 1  8 LYS HG3  H 16.289  -7.084  -4.180 1.00 . A A .  8 LYS HG3  1 1 
        6  4186 1 1  8 LYS HZ1  H 16.567  -4.726  -1.568 1.00 . A A .  8 LYS HZ1  1 1 
        6  4187 1 1  8 LYS HZ2  H 15.740  -3.256  -1.438 1.00 . A A .  8 LYS HZ2  1 1 
        6  4188 1 1  8 LYS HZ3  H 17.414  -3.266  -1.683 1.00 . A A .  8 LYS HZ3  1 1 
        6  4189 1 1  8 LYS N    N 13.511  -5.328  -2.331 1.00 . A A .  8 LYS N    1 1 
        6  4190 1 1  8 LYS NZ   N 16.522  -3.747  -1.917 1.00 . A A .  8 LYS NZ   1 1 
        6  4191 1 1  8 LYS O    O 12.473  -8.311  -3.996 1.00 . A A .  8 LYS O    1 1 
        6  4192 1 1  9 CYS C    C 11.991  -9.752  -1.432 1.00 . A A .  9 CYS C    1 1 
        6  4193 1 1  9 CYS CA   C 13.460  -9.394  -1.643 1.00 . A A .  9 CYS CA   1 1 
        6  4194 1 1  9 CYS CB   C 14.245  -9.631  -0.352 1.00 . A A .  9 CYS CB   1 1 
        6  4195 1 1  9 CYS H    H 14.081  -7.376  -1.497 1.00 . A A .  9 CYS H    1 1 
        6  4196 1 1  9 CYS HA   H 13.863 -10.024  -2.421 1.00 . A A .  9 CYS HA   1 1 
        6  4197 1 1  9 CYS HB2  H 13.747  -9.124   0.462 1.00 . A A .  9 CYS HB2  1 1 
        6  4198 1 1  9 CYS HB3  H 14.272 -10.691  -0.146 1.00 . A A .  9 CYS HB3  1 1 
        6  4199 1 1  9 CYS N    N 13.599  -8.007  -2.072 1.00 . A A .  9 CYS N    1 1 
        6  4200 1 1  9 CYS O    O 11.592 -10.903  -1.607 1.00 . A A .  9 CYS O    1 1 
        6  4201 1 1  9 CYS SG   S 15.964  -9.032  -0.406 1.00 . A A .  9 CYS SG   1 1 
        6  4202 1 1 10 ALA C    C  8.967  -8.749  -2.100 1.00 . A A . 10 ALA C    1 1 
        6  4203 1 1 10 ALA CA   C  9.770  -8.968  -0.822 1.00 . A A . 10 ALA CA   1 1 
        6  4204 1 1 10 ALA CB   C  9.274  -8.045   0.281 1.00 . A A . 10 ALA CB   1 1 
        6  4205 1 1 10 ALA H    H 11.571  -7.863  -0.932 1.00 . A A . 10 ALA H    1 1 
        6  4206 1 1 10 ALA HA   H  9.632  -9.988  -0.493 1.00 . A A . 10 ALA HA   1 1 
        6  4207 1 1 10 ALA HB1  H  8.732  -7.220  -0.159 1.00 . A A . 10 ALA HB1  1 1 
        6  4208 1 1 10 ALA HB2  H  8.621  -8.594   0.943 1.00 . A A . 10 ALA HB2  1 1 
        6  4209 1 1 10 ALA HB3  H 10.117  -7.665   0.838 1.00 . A A . 10 ALA HB3  1 1 
        6  4210 1 1 10 ALA N    N 11.194  -8.759  -1.055 1.00 . A A . 10 ALA N    1 1 
        6  4211 1 1 10 ALA O    O  7.805  -9.146  -2.191 1.00 . A A . 10 ALA O    1 1 
        6  4212 1 1 11 LYS C    C  8.778  -9.121  -5.173 1.00 . A A . 11 LYS C    1 1 
        6  4213 1 1 11 LYS CA   C  8.937  -7.841  -4.358 1.00 . A A . 11 LYS CA   1 1 
        6  4214 1 1 11 LYS CB   C  9.737  -6.810  -5.157 1.00 . A A . 11 LYS CB   1 1 
        6  4215 1 1 11 LYS CD   C  8.577  -4.735  -4.346 1.00 . A A . 11 LYS CD   1 1 
        6  4216 1 1 11 LYS CE   C  8.243  -4.019  -5.646 1.00 . A A . 11 LYS CE   1 1 
        6  4217 1 1 11 LYS CG   C  9.899  -5.479  -4.444 1.00 . A A . 11 LYS CG   1 1 
        6  4218 1 1 11 LYS H    H 10.519  -7.821  -2.952 1.00 . A A . 11 LYS H    1 1 
        6  4219 1 1 11 LYS HA   H  7.957  -7.439  -4.148 1.00 . A A . 11 LYS HA   1 1 
        6  4220 1 1 11 LYS HB2  H 10.721  -7.211  -5.355 1.00 . A A . 11 LYS HB2  1 1 
        6  4221 1 1 11 LYS HB3  H  9.235  -6.632  -6.097 1.00 . A A . 11 LYS HB3  1 1 
        6  4222 1 1 11 LYS HD2  H  7.791  -5.442  -4.125 1.00 . A A . 11 LYS HD2  1 1 
        6  4223 1 1 11 LYS HD3  H  8.643  -4.007  -3.550 1.00 . A A . 11 LYS HD3  1 1 
        6  4224 1 1 11 LYS HE2  H  7.887  -3.027  -5.414 1.00 . A A . 11 LYS HE2  1 1 
        6  4225 1 1 11 LYS HE3  H  9.140  -3.949  -6.243 1.00 . A A . 11 LYS HE3  1 1 
        6  4226 1 1 11 LYS HG2  H 10.273  -5.658  -3.447 1.00 . A A . 11 LYS HG2  1 1 
        6  4227 1 1 11 LYS HG3  H 10.604  -4.871  -4.992 1.00 . A A . 11 LYS HG3  1 1 
        6  4228 1 1 11 LYS HZ1  H  7.609  -5.134  -7.294 1.00 . A A . 11 LYS HZ1  1 1 
        6  4229 1 1 11 LYS HZ2  H  6.430  -4.088  -6.680 1.00 . A A . 11 LYS HZ2  1 1 
        6  4230 1 1 11 LYS HZ3  H  6.803  -5.518  -5.856 1.00 . A A . 11 LYS HZ3  1 1 
        6  4231 1 1 11 LYS N    N  9.592  -8.113  -3.085 1.00 . A A . 11 LYS N    1 1 
        6  4232 1 1 11 LYS NZ   N  7.198  -4.741  -6.423 1.00 . A A . 11 LYS NZ   1 1 
        6  4233 1 1 11 LYS O    O  8.021  -9.162  -6.144 1.00 . A A . 11 LYS O    1 1 
        6  4234 1 1 12 THR C    C  9.942 -12.576  -4.577 1.00 . A A . 12 THR C    1 1 
        6  4235 1 1 12 THR CA   C  9.436 -11.446  -5.466 1.00 . A A . 12 THR CA   1 1 
        6  4236 1 1 12 THR CB   C 10.262 -11.421  -6.766 1.00 . A A . 12 THR CB   1 1 
        6  4237 1 1 12 THR CG2  C  9.768 -12.479  -7.741 1.00 . A A . 12 THR CG2  1 1 
        6  4238 1 1 12 THR H    H 10.082 -10.070  -3.993 1.00 . A A . 12 THR H    1 1 
        6  4239 1 1 12 THR HA   H  8.404 -11.637  -5.723 1.00 . A A . 12 THR HA   1 1 
        6  4240 1 1 12 THR HB   H 11.294 -11.630  -6.522 1.00 . A A . 12 THR HB   1 1 
        6  4241 1 1 12 THR HG1  H 11.018  -9.672  -7.275 1.00 . A A . 12 THR HG1  1 1 
        6  4242 1 1 12 THR HG21 H  9.977 -13.461  -7.342 1.00 . A A . 12 THR HG21 1 1 
        6  4243 1 1 12 THR HG22 H 10.273 -12.360  -8.687 1.00 . A A . 12 THR HG22 1 1 
        6  4244 1 1 12 THR HG23 H  8.704 -12.368  -7.884 1.00 . A A . 12 THR HG23 1 1 
        6  4245 1 1 12 THR N    N  9.497 -10.165  -4.773 1.00 . A A . 12 THR N    1 1 
        6  4246 1 1 12 THR O    O 10.834 -12.380  -3.752 1.00 . A A . 12 THR O    1 1 
        6  4247 1 1 12 THR OG1  O 10.178 -10.128  -7.375 1.00 . A A . 12 THR OG1  1 1 
        6  4248 1 1 13 LYS C    C 11.180 -15.361  -4.312 1.00 . A A . 13 LYS C    1 1 
        6  4249 1 1 13 LYS CA   C  9.760 -14.925  -3.966 1.00 . A A . 13 LYS CA   1 1 
        6  4250 1 1 13 LYS CB   C  8.787 -16.082  -4.208 1.00 . A A . 13 LYS CB   1 1 
        6  4251 1 1 13 LYS CD   C  9.681 -18.314  -4.934 1.00 . A A . 13 LYS CD   1 1 
        6  4252 1 1 13 LYS CE   C 11.176 -18.588  -4.988 1.00 . A A . 13 LYS CE   1 1 
        6  4253 1 1 13 LYS CG   C  9.319 -17.430  -3.752 1.00 . A A . 13 LYS CG   1 1 
        6  4254 1 1 13 LYS H    H  8.660 -13.855  -5.424 1.00 . A A . 13 LYS H    1 1 
        6  4255 1 1 13 LYS HA   H  9.725 -14.650  -2.923 1.00 . A A . 13 LYS HA   1 1 
        6  4256 1 1 13 LYS HB2  H  7.869 -15.882  -3.675 1.00 . A A . 13 LYS HB2  1 1 
        6  4257 1 1 13 LYS HB3  H  8.574 -16.141  -5.265 1.00 . A A . 13 LYS HB3  1 1 
        6  4258 1 1 13 LYS HD2  H  9.158 -19.255  -4.842 1.00 . A A . 13 LYS HD2  1 1 
        6  4259 1 1 13 LYS HD3  H  9.380 -17.821  -5.847 1.00 . A A . 13 LYS HD3  1 1 
        6  4260 1 1 13 LYS HE2  H 11.487 -18.609  -6.021 1.00 . A A . 13 LYS HE2  1 1 
        6  4261 1 1 13 LYS HE3  H 11.693 -17.791  -4.473 1.00 . A A . 13 LYS HE3  1 1 
        6  4262 1 1 13 LYS HG2  H 10.202 -17.273  -3.150 1.00 . A A . 13 LYS HG2  1 1 
        6  4263 1 1 13 LYS HG3  H  8.561 -17.925  -3.162 1.00 . A A . 13 LYS HG3  1 1 
        6  4264 1 1 13 LYS HZ1  H 11.277 -19.866  -3.340 1.00 . A A . 13 LYS HZ1  1 1 
        6  4265 1 1 13 LYS HZ2  H 12.547 -20.065  -4.439 1.00 . A A . 13 LYS HZ2  1 1 
        6  4266 1 1 13 LYS HZ3  H 11.008 -20.662  -4.808 1.00 . A A . 13 LYS HZ3  1 1 
        6  4267 1 1 13 LYS N    N  9.366 -13.761  -4.750 1.00 . A A . 13 LYS N    1 1 
        6  4268 1 1 13 LYS NZ   N 11.526 -19.886  -4.349 1.00 . A A . 13 LYS NZ   1 1 
        6  4269 1 1 13 LYS O    O 12.001 -15.595  -3.426 1.00 . A A . 13 LYS O    1 1 
        6  4270 1 1 14 ARG C    C 13.863 -14.949  -5.513 1.00 . A A . 14 ARG C    1 1 
        6  4271 1 1 14 ARG CA   C 12.784 -15.872  -6.070 1.00 . A A . 14 ARG CA   1 1 
        6  4272 1 1 14 ARG CB   C 12.834 -15.870  -7.599 1.00 . A A . 14 ARG CB   1 1 
        6  4273 1 1 14 ARG CD   C 12.776 -14.536  -9.728 1.00 . A A . 14 ARG CD   1 1 
        6  4274 1 1 14 ARG CG   C 12.763 -14.480  -8.209 1.00 . A A . 14 ARG CG   1 1 
        6  4275 1 1 14 ARG CZ   C 14.438 -14.561 -11.539 1.00 . A A . 14 ARG CZ   1 1 
        6  4276 1 1 14 ARG H    H 10.766 -15.266  -6.266 1.00 . A A . 14 ARG H    1 1 
        6  4277 1 1 14 ARG HA   H 12.966 -16.875  -5.714 1.00 . A A . 14 ARG HA   1 1 
        6  4278 1 1 14 ARG HB2  H 13.758 -16.332  -7.918 1.00 . A A . 14 ARG HB2  1 1 
        6  4279 1 1 14 ARG HB3  H 12.004 -16.448  -7.975 1.00 . A A . 14 ARG HB3  1 1 
        6  4280 1 1 14 ARG HD2  H 12.159 -15.363 -10.050 1.00 . A A . 14 ARG HD2  1 1 
        6  4281 1 1 14 ARG HD3  H 12.369 -13.613 -10.113 1.00 . A A . 14 ARG HD3  1 1 
        6  4282 1 1 14 ARG HE   H 14.830 -14.969  -9.627 1.00 . A A . 14 ARG HE   1 1 
        6  4283 1 1 14 ARG HG2  H 11.850 -14.001  -7.885 1.00 . A A . 14 ARG HG2  1 1 
        6  4284 1 1 14 ARG HG3  H 13.612 -13.905  -7.871 1.00 . A A . 14 ARG HG3  1 1 
        6  4285 1 1 14 ARG HH11 H 12.562 -14.081 -12.114 1.00 . A A . 14 ARG HH11 1 1 
        6  4286 1 1 14 ARG HH12 H 13.744 -14.102 -13.381 1.00 . A A . 14 ARG HH12 1 1 
        6  4287 1 1 14 ARG HH21 H 16.395 -15.000 -11.286 1.00 . A A . 14 ARG HH21 1 1 
        6  4288 1 1 14 ARG HH22 H 15.924 -14.626 -12.909 1.00 . A A . 14 ARG HH22 1 1 
        6  4289 1 1 14 ARG N    N 11.462 -15.466  -5.607 1.00 . A A . 14 ARG N    1 1 
        6  4290 1 1 14 ARG NE   N 14.125 -14.718 -10.258 1.00 . A A . 14 ARG NE   1 1 
        6  4291 1 1 14 ARG NH1  N 13.505 -14.221 -12.417 1.00 . A A . 14 ARG NH1  1 1 
        6  4292 1 1 14 ARG NH2  N 15.688 -14.744 -11.944 1.00 . A A . 14 ARG NH2  1 1 
        6  4293 1 1 14 ARG O    O 14.954 -15.396  -5.158 1.00 . A A . 14 ARG O    1 1 
        6  4294 1 1 15 ARG C    C 14.867 -12.976  -3.480 1.00 . A A . 15 ARG C    1 1 
        6  4295 1 1 15 ARG CA   C 14.495 -12.672  -4.928 1.00 . A A . 15 ARG CA   1 1 
        6  4296 1 1 15 ARG CB   C 13.900 -11.266  -5.029 1.00 . A A . 15 ARG CB   1 1 
        6  4297 1 1 15 ARG CD   C 14.915  -9.308  -6.233 1.00 . A A . 15 ARG CD   1 1 
        6  4298 1 1 15 ARG CG   C 14.941 -10.160  -4.974 1.00 . A A . 15 ARG CG   1 1 
        6  4299 1 1 15 ARG CZ   C 16.272  -7.490  -7.182 1.00 . A A . 15 ARG CZ   1 1 
        6  4300 1 1 15 ARG H    H 12.665 -13.363  -5.738 1.00 . A A . 15 ARG H    1 1 
        6  4301 1 1 15 ARG HA   H 15.387 -12.721  -5.534 1.00 . A A . 15 ARG HA   1 1 
        6  4302 1 1 15 ARG HB2  H 13.365 -11.181  -5.964 1.00 . A A . 15 ARG HB2  1 1 
        6  4303 1 1 15 ARG HB3  H 13.209 -11.122  -4.213 1.00 . A A . 15 ARG HB3  1 1 
        6  4304 1 1 15 ARG HD2  H 14.752  -9.951  -7.085 1.00 . A A . 15 ARG HD2  1 1 
        6  4305 1 1 15 ARG HD3  H 14.103  -8.600  -6.156 1.00 . A A . 15 ARG HD3  1 1 
        6  4306 1 1 15 ARG HE   H 16.962  -8.912  -5.966 1.00 . A A . 15 ARG HE   1 1 
        6  4307 1 1 15 ARG HG2  H 14.737  -9.529  -4.122 1.00 . A A . 15 ARG HG2  1 1 
        6  4308 1 1 15 ARG HG3  H 15.920 -10.604  -4.870 1.00 . A A . 15 ARG HG3  1 1 
        6  4309 1 1 15 ARG HH11 H 14.325  -7.470  -7.723 1.00 . A A . 15 ARG HH11 1 1 
        6  4310 1 1 15 ARG HH12 H 15.293  -6.194  -8.385 1.00 . A A . 15 ARG HH12 1 1 
        6  4311 1 1 15 ARG HH21 H 18.246  -7.237  -6.831 1.00 . A A . 15 ARG HH21 1 1 
        6  4312 1 1 15 ARG HH22 H 17.523  -6.063  -7.878 1.00 . A A . 15 ARG HH22 1 1 
        6  4313 1 1 15 ARG N    N 13.551 -13.659  -5.440 1.00 . A A . 15 ARG N    1 1 
        6  4314 1 1 15 ARG NE   N 16.165  -8.576  -6.425 1.00 . A A . 15 ARG NE   1 1 
        6  4315 1 1 15 ARG NH1  N 15.210  -7.012  -7.816 1.00 . A A . 15 ARG NH1  1 1 
        6  4316 1 1 15 ARG NH2  N 17.443  -6.880  -7.307 1.00 . A A . 15 ARG NH2  1 1 
        6  4317 1 1 15 ARG O    O 16.036 -12.912  -3.104 1.00 . A A . 15 ARG O    1 1 
        6  4318 1 1 16 GLU C    C 14.880 -14.912  -1.115 1.00 . A A . 16 GLU C    1 1 
        6  4319 1 1 16 GLU CA   C 14.085 -13.618  -1.266 1.00 . A A . 16 GLU CA   1 1 
        6  4320 1 1 16 GLU CB   C 12.749 -13.738  -0.530 1.00 . A A . 16 GLU CB   1 1 
        6  4321 1 1 16 GLU CD   C 12.186 -13.440   1.914 1.00 . A A . 16 GLU CD   1 1 
        6  4322 1 1 16 GLU CG   C 12.877 -14.302   0.875 1.00 . A A . 16 GLU CG   1 1 
        6  4323 1 1 16 GLU H    H 12.952 -13.340  -3.032 1.00 . A A . 16 GLU H    1 1 
        6  4324 1 1 16 GLU HA   H 14.653 -12.808  -0.833 1.00 . A A . 16 GLU HA   1 1 
        6  4325 1 1 16 GLU HB2  H 12.299 -12.759  -0.464 1.00 . A A . 16 GLU HB2  1 1 
        6  4326 1 1 16 GLU HB3  H 12.097 -14.386  -1.097 1.00 . A A . 16 GLU HB3  1 1 
        6  4327 1 1 16 GLU HG2  H 12.436 -15.287   0.896 1.00 . A A . 16 GLU HG2  1 1 
        6  4328 1 1 16 GLU HG3  H 13.925 -14.372   1.127 1.00 . A A . 16 GLU HG3  1 1 
        6  4329 1 1 16 GLU N    N 13.863 -13.306  -2.673 1.00 . A A . 16 GLU N    1 1 
        6  4330 1 1 16 GLU O    O 15.737 -15.027  -0.240 1.00 . A A . 16 GLU O    1 1 
        6  4331 1 1 16 GLU OE1  O 12.840 -12.525   2.456 1.00 . A A . 16 GLU OE1  1 1 
        6  4332 1 1 16 GLU OE2  O 10.991 -13.681   2.185 1.00 . A A . 16 GLU OE2  1 1 
        6  4333 1 1 17 ASN C    C 16.718 -17.030  -2.411 1.00 . A A . 17 ASN C    1 1 
        6  4334 1 1 17 ASN CA   C 15.275 -17.169  -1.936 1.00 . A A . 17 ASN CA   1 1 
        6  4335 1 1 17 ASN CB   C 14.537 -18.190  -2.804 1.00 . A A . 17 ASN CB   1 1 
        6  4336 1 1 17 ASN CG   C 13.342 -18.796  -2.094 1.00 . A A . 17 ASN CG   1 1 
        6  4337 1 1 17 ASN H    H 13.895 -15.731  -2.650 1.00 . A A . 17 ASN H    1 1 
        6  4338 1 1 17 ASN HA   H 15.276 -17.513  -0.913 1.00 . A A . 17 ASN HA   1 1 
        6  4339 1 1 17 ASN HB2  H 14.188 -17.703  -3.704 1.00 . A A . 17 ASN HB2  1 1 
        6  4340 1 1 17 ASN HB3  H 15.216 -18.985  -3.071 1.00 . A A . 17 ASN HB3  1 1 
        6  4341 1 1 17 ASN HD21 H 12.217 -17.236  -2.603 1.00 . A A . 17 ASN HD21 1 1 
        6  4342 1 1 17 ASN HD22 H 11.427 -18.462  -1.677 1.00 . A A . 17 ASN HD22 1 1 
        6  4343 1 1 17 ASN N    N 14.589 -15.882  -1.975 1.00 . A A . 17 ASN N    1 1 
        6  4344 1 1 17 ASN ND2  N 12.215 -18.094  -2.128 1.00 . A A . 17 ASN ND2  1 1 
        6  4345 1 1 17 ASN O    O 17.630 -17.633  -1.845 1.00 . A A . 17 ASN O    1 1 
        6  4346 1 1 17 ASN OD1  O 13.431 -19.883  -1.523 1.00 . A A . 17 ASN OD1  1 1 
        6  4347 1 1 18 VAL C    C 19.199 -15.464  -2.943 1.00 . A A . 18 VAL C    1 1 
        6  4348 1 1 18 VAL CA   C 18.250 -16.009  -4.003 1.00 . A A . 18 VAL CA   1 1 
        6  4349 1 1 18 VAL CB   C 18.211 -15.032  -5.193 1.00 . A A . 18 VAL CB   1 1 
        6  4350 1 1 18 VAL CG1  C 19.616 -14.574  -5.555 1.00 . A A . 18 VAL CG1  1 1 
        6  4351 1 1 18 VAL CG2  C 17.528 -15.677  -6.390 1.00 . A A . 18 VAL CG2  1 1 
        6  4352 1 1 18 VAL H    H 16.151 -15.776  -3.862 1.00 . A A . 18 VAL H    1 1 
        6  4353 1 1 18 VAL HA   H 18.627 -16.958  -4.356 1.00 . A A . 18 VAL HA   1 1 
        6  4354 1 1 18 VAL HB   H 17.638 -14.164  -4.902 1.00 . A A . 18 VAL HB   1 1 
        6  4355 1 1 18 VAL HG11 H 20.333 -15.300  -5.201 1.00 . A A . 18 VAL HG11 1 1 
        6  4356 1 1 18 VAL HG12 H 19.699 -14.478  -6.627 1.00 . A A . 18 VAL HG12 1 1 
        6  4357 1 1 18 VAL HG13 H 19.814 -13.619  -5.091 1.00 . A A . 18 VAL HG13 1 1 
        6  4358 1 1 18 VAL HG21 H 17.011 -16.569  -6.070 1.00 . A A . 18 VAL HG21 1 1 
        6  4359 1 1 18 VAL HG22 H 16.818 -14.983  -6.816 1.00 . A A . 18 VAL HG22 1 1 
        6  4360 1 1 18 VAL HG23 H 18.268 -15.935  -7.132 1.00 . A A . 18 VAL HG23 1 1 
        6  4361 1 1 18 VAL N    N 16.918 -16.229  -3.453 1.00 . A A . 18 VAL N    1 1 
        6  4362 1 1 18 VAL O    O 20.394 -15.762  -2.951 1.00 . A A . 18 VAL O    1 1 
        6  4363 1 1 19 CYS C    C 19.808 -15.119   0.095 1.00 . A A . 19 CYS C    1 1 
        6  4364 1 1 19 CYS CA   C 19.458 -14.074  -0.961 1.00 . A A . 19 CYS CA   1 1 
        6  4365 1 1 19 CYS CB   C 18.703 -12.912  -0.313 1.00 . A A . 19 CYS CB   1 1 
        6  4366 1 1 19 CYS H    H 17.701 -14.462  -2.076 1.00 . A A . 19 CYS H    1 1 
        6  4367 1 1 19 CYS HA   H 20.372 -13.700  -1.396 1.00 . A A . 19 CYS HA   1 1 
        6  4368 1 1 19 CYS HB2  H 17.774 -13.280   0.096 1.00 . A A . 19 CYS HB2  1 1 
        6  4369 1 1 19 CYS HB3  H 19.305 -12.502   0.485 1.00 . A A . 19 CYS HB3  1 1 
        6  4370 1 1 19 CYS N    N 18.660 -14.663  -2.030 1.00 . A A . 19 CYS N    1 1 
        6  4371 1 1 19 CYS O    O 20.942 -15.180   0.571 1.00 . A A . 19 CYS O    1 1 
        6  4372 1 1 19 CYS SG   S 18.303 -11.554  -1.460 1.00 . A A . 19 CYS SG   1 1 
        6  4373 1 1 20 ARG C    C 19.966 -18.066   0.928 1.00 . A A . 20 ARG C    1 1 
        6  4374 1 1 20 ARG CA   C 19.031 -16.981   1.455 1.00 . A A . 20 ARG CA   1 1 
        6  4375 1 1 20 ARG CB   C 17.691 -17.600   1.858 1.00 . A A . 20 ARG CB   1 1 
        6  4376 1 1 20 ARG CD   C 16.800 -16.562   3.966 1.00 . A A . 20 ARG CD   1 1 
        6  4377 1 1 20 ARG CG   C 17.520 -17.756   3.360 1.00 . A A . 20 ARG CG   1 1 
        6  4378 1 1 20 ARG CZ   C 15.696 -15.961   6.079 1.00 . A A . 20 ARG CZ   1 1 
        6  4379 1 1 20 ARG H    H 17.945 -15.842   0.040 1.00 . A A . 20 ARG H    1 1 
        6  4380 1 1 20 ARG HA   H 19.482 -16.524   2.323 1.00 . A A . 20 ARG HA   1 1 
        6  4381 1 1 20 ARG HB2  H 16.893 -16.972   1.491 1.00 . A A . 20 ARG HB2  1 1 
        6  4382 1 1 20 ARG HB3  H 17.608 -18.576   1.405 1.00 . A A . 20 ARG HB3  1 1 
        6  4383 1 1 20 ARG HD2  H 17.505 -15.752   4.077 1.00 . A A . 20 ARG HD2  1 1 
        6  4384 1 1 20 ARG HD3  H 16.007 -16.260   3.298 1.00 . A A . 20 ARG HD3  1 1 
        6  4385 1 1 20 ARG HE   H 16.238 -17.809   5.562 1.00 . A A . 20 ARG HE   1 1 
        6  4386 1 1 20 ARG HG2  H 16.942 -18.648   3.557 1.00 . A A . 20 ARG HG2  1 1 
        6  4387 1 1 20 ARG HG3  H 18.494 -17.848   3.816 1.00 . A A . 20 ARG HG3  1 1 
        6  4388 1 1 20 ARG HH11 H 16.043 -14.411   4.830 1.00 . A A . 20 ARG HH11 1 1 
        6  4389 1 1 20 ARG HH12 H 15.266 -14.001   6.323 1.00 . A A . 20 ARG HH12 1 1 
        6  4390 1 1 20 ARG HH21 H 15.215 -17.282   7.531 1.00 . A A . 20 ARG HH21 1 1 
        6  4391 1 1 20 ARG HH22 H 14.796 -15.635   7.859 1.00 . A A . 20 ARG HH22 1 1 
        6  4392 1 1 20 ARG N    N 18.827 -15.940   0.456 1.00 . A A . 20 ARG N    1 1 
        6  4393 1 1 20 ARG NE   N 16.227 -16.873   5.273 1.00 . A A . 20 ARG NE   1 1 
        6  4394 1 1 20 ARG NH1  N 15.667 -14.686   5.715 1.00 . A A . 20 ARG NH1  1 1 
        6  4395 1 1 20 ARG NH2  N 15.194 -16.322   7.253 1.00 . A A . 20 ARG NH2  1 1 
        6  4396 1 1 20 ARG O    O 20.879 -18.507   1.626 1.00 . A A . 20 ARG O    1 1 
        6  4397 1 1 21 VAL C    C 21.966 -19.017  -1.193 1.00 . A A . 21 VAL C    1 1 
        6  4398 1 1 21 VAL CA   C 20.553 -19.523  -0.931 1.00 . A A . 21 VAL CA   1 1 
        6  4399 1 1 21 VAL CB   C 19.938 -20.006  -2.258 1.00 . A A . 21 VAL CB   1 1 
        6  4400 1 1 21 VAL CG1  C 20.736 -21.170  -2.825 1.00 . A A . 21 VAL CG1  1 1 
        6  4401 1 1 21 VAL CG2  C 18.480 -20.395  -2.060 1.00 . A A . 21 VAL CG2  1 1 
        6  4402 1 1 21 VAL H    H 18.989 -18.102  -0.817 1.00 . A A . 21 VAL H    1 1 
        6  4403 1 1 21 VAL HA   H 20.601 -20.364  -0.255 1.00 . A A . 21 VAL HA   1 1 
        6  4404 1 1 21 VAL HB   H 19.978 -19.192  -2.967 1.00 . A A . 21 VAL HB   1 1 
        6  4405 1 1 21 VAL HG11 H 21.748 -20.849  -3.024 1.00 . A A . 21 VAL HG11 1 1 
        6  4406 1 1 21 VAL HG12 H 20.748 -21.981  -2.110 1.00 . A A . 21 VAL HG12 1 1 
        6  4407 1 1 21 VAL HG13 H 20.279 -21.507  -3.744 1.00 . A A . 21 VAL HG13 1 1 
        6  4408 1 1 21 VAL HG21 H 17.854 -19.763  -2.672 1.00 . A A . 21 VAL HG21 1 1 
        6  4409 1 1 21 VAL HG22 H 18.340 -21.427  -2.346 1.00 . A A . 21 VAL HG22 1 1 
        6  4410 1 1 21 VAL HG23 H 18.213 -20.271  -1.021 1.00 . A A . 21 VAL HG23 1 1 
        6  4411 1 1 21 VAL N    N 19.731 -18.491  -0.310 1.00 . A A . 21 VAL N    1 1 
        6  4412 1 1 21 VAL O    O 22.936 -19.769  -1.090 1.00 . A A . 21 VAL O    1 1 
        6  4413 1 1 22 CYS C    C 24.286 -17.213  -0.590 1.00 . A A . 22 CYS C    1 1 
        6  4414 1 1 22 CYS CA   C 23.372 -17.128  -1.810 1.00 . A A . 22 CYS CA   1 1 
        6  4415 1 1 22 CYS CB   C 23.194 -15.667  -2.226 1.00 . A A . 22 CYS CB   1 1 
        6  4416 1 1 22 CYS H    H 21.267 -17.188  -1.598 1.00 . A A . 22 CYS H    1 1 
        6  4417 1 1 22 CYS HA   H 23.827 -17.672  -2.624 1.00 . A A . 22 CYS HA   1 1 
        6  4418 1 1 22 CYS HB2  H 22.671 -15.631  -3.171 1.00 . A A . 22 CYS HB2  1 1 
        6  4419 1 1 22 CYS HB3  H 22.607 -15.156  -1.477 1.00 . A A . 22 CYS HB3  1 1 
        6  4420 1 1 22 CYS N    N 22.077 -17.737  -1.533 1.00 . A A . 22 CYS N    1 1 
        6  4421 1 1 22 CYS O    O 25.473 -17.510  -0.711 1.00 . A A . 22 CYS O    1 1 
        6  4422 1 1 22 CYS SG   S 24.758 -14.754  -2.425 1.00 . A A . 22 CYS SG   1 1 
        6  4423 1 1 23 GLY C    C 24.972 -18.405   2.136 1.00 . A A . 23 GLY C    1 1 
        6  4424 1 1 23 GLY CA   C 24.498 -17.002   1.809 1.00 . A A . 23 GLY CA   1 1 
        6  4425 1 1 23 GLY H    H 22.769 -16.719   0.620 1.00 . A A . 23 GLY H    1 1 
        6  4426 1 1 23 GLY HA2  H 25.358 -16.358   1.704 1.00 . A A . 23 GLY HA2  1 1 
        6  4427 1 1 23 GLY HA3  H 23.888 -16.642   2.624 1.00 . A A . 23 GLY HA3  1 1 
        6  4428 1 1 23 GLY N    N 23.721 -16.950   0.585 1.00 . A A . 23 GLY N    1 1 
        6  4429 1 1 23 GLY O    O 26.106 -18.598   2.572 1.00 . A A . 23 GLY O    1 1 
        6  4430 1 1 24 ASN C    C 25.477 -21.294   1.217 1.00 . A A . 24 ASN C    1 1 
        6  4431 1 1 24 ASN CA   C 24.435 -20.778   2.204 1.00 . A A . 24 ASN CA   1 1 
        6  4432 1 1 24 ASN CB   C 23.179 -21.649   2.140 1.00 . A A . 24 ASN CB   1 1 
        6  4433 1 1 24 ASN CG   C 22.509 -21.799   3.492 1.00 . A A . 24 ASN CG   1 1 
        6  4434 1 1 24 ASN H    H 23.210 -19.169   1.577 1.00 . A A . 24 ASN H    1 1 
        6  4435 1 1 24 ASN HA   H 24.846 -20.827   3.202 1.00 . A A . 24 ASN HA   1 1 
        6  4436 1 1 24 ASN HB2  H 22.472 -21.200   1.457 1.00 . A A . 24 ASN HB2  1 1 
        6  4437 1 1 24 ASN HB3  H 23.447 -22.631   1.780 1.00 . A A . 24 ASN HB3  1 1 
        6  4438 1 1 24 ASN HD21 H 20.737 -21.394   2.687 1.00 . A A . 24 ASN HD21 1 1 
        6  4439 1 1 24 ASN HD22 H 20.736 -21.704   4.386 1.00 . A A . 24 ASN HD22 1 1 
        6  4440 1 1 24 ASN N    N 24.100 -19.386   1.927 1.00 . A A . 24 ASN N    1 1 
        6  4441 1 1 24 ASN ND2  N 21.195 -21.614   3.525 1.00 . A A . 24 ASN ND2  1 1 
        6  4442 1 1 24 ASN O    O 26.452 -21.936   1.607 1.00 . A A . 24 ASN O    1 1 
        6  4443 1 1 24 ASN OD1  O 23.166 -22.079   4.495 1.00 . A A . 24 ASN OD1  1 1 
        6  4444 1 1 25 ARG C    C 27.585 -20.894  -0.861 1.00 . A A . 25 ARG C    1 1 
        6  4445 1 1 25 ARG CA   C 26.183 -21.445  -1.107 1.00 . A A . 25 ARG CA   1 1 
        6  4446 1 1 25 ARG CB   C 25.680 -20.994  -2.480 1.00 . A A . 25 ARG CB   1 1 
        6  4447 1 1 25 ARG CD   C 24.987 -22.805  -4.079 1.00 . A A . 25 ARG CD   1 1 
        6  4448 1 1 25 ARG CG   C 24.525 -21.828  -3.009 1.00 . A A . 25 ARG CG   1 1 
        6  4449 1 1 25 ARG CZ   C 25.838 -25.110  -4.144 1.00 . A A . 25 ARG CZ   1 1 
        6  4450 1 1 25 ARG H    H 24.467 -20.494  -0.312 1.00 . A A . 25 ARG H    1 1 
        6  4451 1 1 25 ARG HA   H 26.224 -22.523  -1.085 1.00 . A A . 25 ARG HA   1 1 
        6  4452 1 1 25 ARG HB2  H 25.352 -19.967  -2.412 1.00 . A A . 25 ARG HB2  1 1 
        6  4453 1 1 25 ARG HB3  H 26.494 -21.058  -3.187 1.00 . A A . 25 ARG HB3  1 1 
        6  4454 1 1 25 ARG HD2  H 24.124 -23.154  -4.626 1.00 . A A . 25 ARG HD2  1 1 
        6  4455 1 1 25 ARG HD3  H 25.655 -22.290  -4.753 1.00 . A A . 25 ARG HD3  1 1 
        6  4456 1 1 25 ARG HE   H 26.050 -23.860  -2.605 1.00 . A A . 25 ARG HE   1 1 
        6  4457 1 1 25 ARG HG2  H 24.091 -22.386  -2.192 1.00 . A A . 25 ARG HG2  1 1 
        6  4458 1 1 25 ARG HG3  H 23.782 -21.169  -3.432 1.00 . A A . 25 ARG HG3  1 1 
        6  4459 1 1 25 ARG HH11 H 24.865 -24.516  -5.812 1.00 . A A . 25 ARG HH11 1 1 
        6  4460 1 1 25 ARG HH12 H 25.470 -26.139  -5.845 1.00 . A A . 25 ARG HH12 1 1 
        6  4461 1 1 25 ARG HH21 H 26.851 -25.995  -2.636 1.00 . A A . 25 ARG HH21 1 1 
        6  4462 1 1 25 ARG HH22 H 26.599 -26.980  -4.037 1.00 . A A . 25 ARG HH22 1 1 
        6  4463 1 1 25 ARG N    N 25.263 -21.009  -0.064 1.00 . A A . 25 ARG N    1 1 
        6  4464 1 1 25 ARG NE   N 25.682 -23.955  -3.508 1.00 . A A . 25 ARG NE   1 1 
        6  4465 1 1 25 ARG NH1  N 25.351 -25.268  -5.367 1.00 . A A . 25 ARG NH1  1 1 
        6  4466 1 1 25 ARG NH2  N 26.483 -26.111  -3.557 1.00 . A A . 25 ARG NH2  1 1 
        6  4467 1 1 25 ARG O    O 28.550 -21.651  -0.754 1.00 . A A . 25 ARG O    1 1 
        6  4468 1 1 26 SER C    C 29.511 -19.253   0.843 1.00 . A A . 26 SER C    1 1 
        6  4469 1 1 26 SER CA   C 28.972 -18.919  -0.545 1.00 . A A . 26 SER CA   1 1 
        6  4470 1 1 26 SER CB   C 28.833 -17.404  -0.700 1.00 . A A . 26 SER CB   1 1 
        6  4471 1 1 26 SER H    H 26.882 -19.022  -0.868 1.00 . A A . 26 SER H    1 1 
        6  4472 1 1 26 SER HA   H 29.667 -19.286  -1.285 1.00 . A A . 26 SER HA   1 1 
        6  4473 1 1 26 SER HB2  H 27.911 -17.081  -0.241 1.00 . A A . 26 SER HB2  1 1 
        6  4474 1 1 26 SER HB3  H 29.666 -16.917  -0.214 1.00 . A A . 26 SER HB3  1 1 
        6  4475 1 1 26 SER HG   H 27.961 -16.662  -2.289 1.00 . A A . 26 SER HG   1 1 
        6  4476 1 1 26 SER N    N 27.689 -19.572  -0.774 1.00 . A A . 26 SER N    1 1 
        6  4477 1 1 26 SER O    O 30.721 -19.340   1.047 1.00 . A A . 26 SER O    1 1 
        6  4478 1 1 26 SER OG   O 28.819 -17.030  -2.067 1.00 . A A . 26 SER OG   1 1 
        6  4479 1 1 27 GLY C    C 29.276 -18.522   3.985 1.00 . A A . 27 GLY C    1 1 
        6  4480 1 1 27 GLY CA   C 29.004 -19.759   3.153 1.00 . A A . 27 GLY CA   1 1 
        6  4481 1 1 27 GLY H    H 27.651 -19.356   1.575 1.00 . A A . 27 GLY H    1 1 
        6  4482 1 1 27 GLY HA2  H 28.219 -20.332   3.623 1.00 . A A . 27 GLY HA2  1 1 
        6  4483 1 1 27 GLY HA3  H 29.902 -20.359   3.117 1.00 . A A . 27 GLY HA3  1 1 
        6  4484 1 1 27 GLY N    N 28.602 -19.438   1.796 1.00 . A A . 27 GLY N    1 1 
        6  4485 1 1 27 GLY O    O 30.130 -18.537   4.870 1.00 . A A . 27 GLY O    1 1 
        6  4486 1 1 28 ASN C    C 27.364 -15.605   4.816 1.00 . A A . 28 ASN C    1 1 
        6  4487 1 1 28 ASN CA   C 28.716 -16.194   4.428 1.00 . A A . 28 ASN CA   1 1 
        6  4488 1 1 28 ASN CB   C 29.499 -15.189   3.580 1.00 . A A . 28 ASN CB   1 1 
        6  4489 1 1 28 ASN CG   C 30.349 -14.259   4.424 1.00 . A A . 28 ASN CG   1 1 
        6  4490 1 1 28 ASN H    H 27.882 -17.497   2.982 1.00 . A A . 28 ASN H    1 1 
        6  4491 1 1 28 ASN HA   H 29.276 -16.406   5.326 1.00 . A A . 28 ASN HA   1 1 
        6  4492 1 1 28 ASN HB2  H 30.149 -15.726   2.905 1.00 . A A . 28 ASN HB2  1 1 
        6  4493 1 1 28 ASN HB3  H 28.805 -14.593   3.007 1.00 . A A . 28 ASN HB3  1 1 
        6  4494 1 1 28 ASN HD21 H 31.338 -15.810   5.180 1.00 . A A . 28 ASN HD21 1 1 
        6  4495 1 1 28 ASN HD22 H 31.827 -14.255   5.754 1.00 . A A . 28 ASN HD22 1 1 
        6  4496 1 1 28 ASN N    N 28.548 -17.447   3.700 1.00 . A A . 28 ASN N    1 1 
        6  4497 1 1 28 ASN ND2  N 31.264 -14.832   5.198 1.00 . A A . 28 ASN ND2  1 1 
        6  4498 1 1 28 ASN O    O 26.559 -15.250   3.955 1.00 . A A . 28 ASN O    1 1 
        6  4499 1 1 28 ASN OD1  O 30.185 -13.040   4.381 1.00 . A A . 28 ASN OD1  1 1 
        6  4500 1 1 29 ASP C    C 25.655 -13.531   6.118 1.00 . A A . 29 ASP C    1 1 
        6  4501 1 1 29 ASP CA   C 25.868 -14.955   6.622 1.00 . A A . 29 ASP CA   1 1 
        6  4502 1 1 29 ASP CB   C 25.856 -14.975   8.152 1.00 . A A . 29 ASP CB   1 1 
        6  4503 1 1 29 ASP CG   C 24.483 -14.681   8.724 1.00 . A A . 29 ASP CG   1 1 
        6  4504 1 1 29 ASP H    H 27.803 -15.803   6.756 1.00 . A A . 29 ASP H    1 1 
        6  4505 1 1 29 ASP HA   H 25.064 -15.577   6.257 1.00 . A A . 29 ASP HA   1 1 
        6  4506 1 1 29 ASP HB2  H 26.167 -15.951   8.495 1.00 . A A . 29 ASP HB2  1 1 
        6  4507 1 1 29 ASP HB3  H 26.547 -14.231   8.520 1.00 . A A . 29 ASP HB3  1 1 
        6  4508 1 1 29 ASP N    N 27.122 -15.503   6.119 1.00 . A A . 29 ASP N    1 1 
        6  4509 1 1 29 ASP O    O 24.528 -13.039   6.078 1.00 . A A . 29 ASP O    1 1 
        6  4510 1 1 29 ASP OD1  O 23.591 -15.546   8.601 1.00 . A A . 29 ASP OD1  1 1 
        6  4511 1 1 29 ASP OD2  O 24.301 -13.586   9.295 1.00 . A A . 29 ASP OD2  1 1 
        6  4512 1 1 30 GLU C    C 26.174 -11.479   3.794 1.00 . A A . 30 GLU C    1 1 
        6  4513 1 1 30 GLU CA   C 26.679 -11.508   5.234 1.00 . A A . 30 GLU CA   1 1 
        6  4514 1 1 30 GLU CB   C 28.054 -10.842   5.317 1.00 . A A . 30 GLU CB   1 1 
        6  4515 1 1 30 GLU CD   C 27.895 -11.031   7.831 1.00 . A A . 30 GLU CD   1 1 
        6  4516 1 1 30 GLU CG   C 28.793 -11.131   6.613 1.00 . A A . 30 GLU CG   1 1 
        6  4517 1 1 30 GLU H    H 27.617 -13.323   5.789 1.00 . A A . 30 GLU H    1 1 
        6  4518 1 1 30 GLU HA   H 25.987 -10.961   5.856 1.00 . A A . 30 GLU HA   1 1 
        6  4519 1 1 30 GLU HB2  H 28.660 -11.192   4.495 1.00 . A A . 30 GLU HB2  1 1 
        6  4520 1 1 30 GLU HB3  H 27.928  -9.773   5.230 1.00 . A A . 30 GLU HB3  1 1 
        6  4521 1 1 30 GLU HG2  H 29.199 -12.130   6.566 1.00 . A A . 30 GLU HG2  1 1 
        6  4522 1 1 30 GLU HG3  H 29.599 -10.420   6.719 1.00 . A A . 30 GLU HG3  1 1 
        6  4523 1 1 30 GLU N    N 26.746 -12.876   5.734 1.00 . A A . 30 GLU N    1 1 
        6  4524 1 1 30 GLU O    O 25.429 -10.580   3.404 1.00 . A A . 30 GLU O    1 1 
        6  4525 1 1 30 GLU OE1  O 27.355  -9.933   8.080 1.00 . A A . 30 GLU OE1  1 1 
        6  4526 1 1 30 GLU OE2  O 27.733 -12.050   8.534 1.00 . A A . 30 GLU OE2  1 1 
        6  4527 1 1 31 TYR C    C 24.660 -12.459   1.480 1.00 . A A . 31 TYR C    1 1 
        6  4528 1 1 31 TYR CA   C 26.177 -12.557   1.613 1.00 . A A . 31 TYR CA   1 1 
        6  4529 1 1 31 TYR CB   C 26.670 -13.867   0.997 1.00 . A A . 31 TYR CB   1 1 
        6  4530 1 1 31 TYR CD1  C 29.069 -13.085   0.900 1.00 . A A . 31 TYR CD1  1 1 
        6  4531 1 1 31 TYR CD2  C 28.199 -14.280  -0.970 1.00 . A A . 31 TYR CD2  1 1 
        6  4532 1 1 31 TYR CE1  C 30.290 -12.968   0.263 1.00 . A A . 31 TYR CE1  1 1 
        6  4533 1 1 31 TYR CE2  C 29.417 -14.169  -1.613 1.00 . A A . 31 TYR CE2  1 1 
        6  4534 1 1 31 TYR CG   C 28.004 -13.742   0.296 1.00 . A A . 31 TYR CG   1 1 
        6  4535 1 1 31 TYR CZ   C 30.459 -13.512  -0.993 1.00 . A A . 31 TYR CZ   1 1 
        6  4536 1 1 31 TYR H    H 27.178 -13.157   3.378 1.00 . A A . 31 TYR H    1 1 
        6  4537 1 1 31 TYR HA   H 26.627 -11.730   1.083 1.00 . A A . 31 TYR HA   1 1 
        6  4538 1 1 31 TYR HB2  H 26.774 -14.607   1.776 1.00 . A A . 31 TYR HB2  1 1 
        6  4539 1 1 31 TYR HB3  H 25.946 -14.212   0.273 1.00 . A A . 31 TYR HB3  1 1 
        6  4540 1 1 31 TYR HD1  H 28.934 -12.660   1.884 1.00 . A A . 31 TYR HD1  1 1 
        6  4541 1 1 31 TYR HD2  H 27.381 -14.794  -1.453 1.00 . A A . 31 TYR HD2  1 1 
        6  4542 1 1 31 TYR HE1  H 31.106 -12.454   0.749 1.00 . A A . 31 TYR HE1  1 1 
        6  4543 1 1 31 TYR HE2  H 29.549 -14.594  -2.597 1.00 . A A . 31 TYR HE2  1 1 
        6  4544 1 1 31 TYR HH   H 31.613 -13.793  -2.504 1.00 . A A . 31 TYR HH   1 1 
        6  4545 1 1 31 TYR N    N 26.585 -12.469   3.010 1.00 . A A . 31 TYR N    1 1 
        6  4546 1 1 31 TYR O    O 24.143 -11.992   0.465 1.00 . A A . 31 TYR O    1 1 
        6  4547 1 1 31 TYR OH   O 31.673 -13.398  -1.631 1.00 . A A . 31 TYR OH   1 1 
        6  4548 1 1 32 TYR C    C 21.985 -11.452   2.260 1.00 . A A . 32 TYR C    1 1 
        6  4549 1 1 32 TYR CA   C 22.496 -12.867   2.515 1.00 . A A . 32 TYR CA   1 1 
        6  4550 1 1 32 TYR CB   C 21.953 -13.384   3.848 1.00 . A A . 32 TYR CB   1 1 
        6  4551 1 1 32 TYR CD1  C 19.509 -13.500   3.219 1.00 . A A . 32 TYR CD1  1 1 
        6  4552 1 1 32 TYR CD2  C 20.113 -12.266   5.167 1.00 . A A . 32 TYR CD2  1 1 
        6  4553 1 1 32 TYR CE1  C 18.180 -13.191   3.430 1.00 . A A . 32 TYR CE1  1 1 
        6  4554 1 1 32 TYR CE2  C 18.785 -11.953   5.386 1.00 . A A . 32 TYR CE2  1 1 
        6  4555 1 1 32 TYR CG   C 20.498 -13.044   4.082 1.00 . A A . 32 TYR CG   1 1 
        6  4556 1 1 32 TYR CZ   C 17.822 -12.417   4.514 1.00 . A A . 32 TYR CZ   1 1 
        6  4557 1 1 32 TYR H    H 24.422 -13.263   3.295 1.00 . A A . 32 TYR H    1 1 
        6  4558 1 1 32 TYR HA   H 22.148 -13.511   1.721 1.00 . A A . 32 TYR HA   1 1 
        6  4559 1 1 32 TYR HB2  H 22.049 -14.459   3.875 1.00 . A A . 32 TYR HB2  1 1 
        6  4560 1 1 32 TYR HB3  H 22.528 -12.955   4.654 1.00 . A A . 32 TYR HB3  1 1 
        6  4561 1 1 32 TYR HD1  H 19.793 -14.106   2.371 1.00 . A A . 32 TYR HD1  1 1 
        6  4562 1 1 32 TYR HD2  H 20.869 -11.904   5.848 1.00 . A A . 32 TYR HD2  1 1 
        6  4563 1 1 32 TYR HE1  H 17.425 -13.555   2.747 1.00 . A A . 32 TYR HE1  1 1 
        6  4564 1 1 32 TYR HE2  H 18.505 -11.347   6.235 1.00 . A A . 32 TYR HE2  1 1 
        6  4565 1 1 32 TYR HH   H 16.420 -11.568   5.518 1.00 . A A . 32 TYR HH   1 1 
        6  4566 1 1 32 TYR N    N 23.953 -12.902   2.514 1.00 . A A . 32 TYR N    1 1 
        6  4567 1 1 32 TYR O    O 21.121 -11.235   1.409 1.00 . A A . 32 TYR O    1 1 
        6  4568 1 1 32 TYR OH   O 16.499 -12.108   4.728 1.00 . A A . 32 TYR OH   1 1 
        6  4569 1 1 33 SER C    C 22.633  -8.516   1.545 1.00 . A A . 33 SER C    1 1 
        6  4570 1 1 33 SER CA   C 22.123  -9.097   2.861 1.00 . A A . 33 SER CA   1 1 
        6  4571 1 1 33 SER CB   C 22.650  -8.270   4.035 1.00 . A A . 33 SER CB   1 1 
        6  4572 1 1 33 SER H    H 23.210 -10.727   3.664 1.00 . A A . 33 SER H    1 1 
        6  4573 1 1 33 SER HA   H 21.044  -9.062   2.862 1.00 . A A . 33 SER HA   1 1 
        6  4574 1 1 33 SER HB2  H 23.132  -7.381   3.658 1.00 . A A . 33 SER HB2  1 1 
        6  4575 1 1 33 SER HB3  H 21.825  -7.989   4.673 1.00 . A A . 33 SER HB3  1 1 
        6  4576 1 1 33 SER HG   H 23.279  -9.077   5.706 1.00 . A A . 33 SER HG   1 1 
        6  4577 1 1 33 SER N    N 22.526 -10.492   3.003 1.00 . A A . 33 SER N    1 1 
        6  4578 1 1 33 SER O    O 22.009  -7.630   0.963 1.00 . A A . 33 SER O    1 1 
        6  4579 1 1 33 SER OG   O 23.588  -9.009   4.799 1.00 . A A . 33 SER OG   1 1 
        6  4580 1 1 34 GLU C    C 23.358  -8.618  -1.305 1.00 . A A . 34 GLU C    1 1 
        6  4581 1 1 34 GLU CA   C 24.367  -8.553  -0.162 1.00 . A A . 34 GLU CA   1 1 
        6  4582 1 1 34 GLU CB   C 25.602  -9.387  -0.509 1.00 . A A . 34 GLU CB   1 1 
        6  4583 1 1 34 GLU CD   C 27.423  -8.166   0.746 1.00 . A A . 34 GLU CD   1 1 
        6  4584 1 1 34 GLU CG   C 26.880  -8.570  -0.611 1.00 . A A . 34 GLU CG   1 1 
        6  4585 1 1 34 GLU H    H 24.224  -9.727   1.594 1.00 . A A . 34 GLU H    1 1 
        6  4586 1 1 34 GLU HA   H 24.667  -7.526  -0.020 1.00 . A A . 34 GLU HA   1 1 
        6  4587 1 1 34 GLU HB2  H 25.740 -10.140   0.253 1.00 . A A . 34 GLU HB2  1 1 
        6  4588 1 1 34 GLU HB3  H 25.436  -9.876  -1.458 1.00 . A A . 34 GLU HB3  1 1 
        6  4589 1 1 34 GLU HG2  H 27.628  -9.158  -1.120 1.00 . A A . 34 GLU HG2  1 1 
        6  4590 1 1 34 GLU HG3  H 26.676  -7.676  -1.182 1.00 . A A . 34 GLU HG3  1 1 
        6  4591 1 1 34 GLU N    N 23.773  -9.022   1.084 1.00 . A A . 34 GLU N    1 1 
        6  4592 1 1 34 GLU O    O 23.149  -7.638  -2.020 1.00 . A A . 34 GLU O    1 1 
        6  4593 1 1 34 GLU OE1  O 26.778  -8.491   1.765 1.00 . A A . 34 GLU OE1  1 1 
        6  4594 1 1 34 GLU OE2  O 28.493  -7.524   0.788 1.00 . A A . 34 GLU OE2  1 1 
        6  4595 1 1 35 CYS C    C 20.626  -8.948  -2.419 1.00 . A A . 35 CYS C    1 1 
        6  4596 1 1 35 CYS CA   C 21.749  -9.975  -2.526 1.00 . A A . 35 CYS CA   1 1 
        6  4597 1 1 35 CYS CB   C 21.169 -11.390  -2.456 1.00 . A A . 35 CYS CB   1 1 
        6  4598 1 1 35 CYS H    H 22.945 -10.525  -0.869 1.00 . A A . 35 CYS H    1 1 
        6  4599 1 1 35 CYS HA   H 22.248  -9.847  -3.475 1.00 . A A . 35 CYS HA   1 1 
        6  4600 1 1 35 CYS HB2  H 21.831 -12.068  -2.974 1.00 . A A . 35 CYS HB2  1 1 
        6  4601 1 1 35 CYS HB3  H 21.094 -11.688  -1.421 1.00 . A A . 35 CYS HB3  1 1 
        6  4602 1 1 35 CYS N    N 22.736  -9.780  -1.471 1.00 . A A . 35 CYS N    1 1 
        6  4603 1 1 35 CYS O    O 20.130  -8.446  -3.428 1.00 . A A . 35 CYS O    1 1 
        6  4604 1 1 35 CYS SG   S 19.516 -11.553  -3.203 1.00 . A A . 35 CYS SG   1 1 
        6  4605 1 1 36 CYS C    C 19.583  -6.278  -1.414 1.00 . A A . 36 CYS C    1 1 
        6  4606 1 1 36 CYS CA   C 19.168  -7.671  -0.947 1.00 . A A . 36 CYS CA   1 1 
        6  4607 1 1 36 CYS CB   C 18.809  -7.636   0.540 1.00 . A A . 36 CYS CB   1 1 
        6  4608 1 1 36 CYS H    H 20.666  -9.071  -0.423 1.00 . A A . 36 CYS H    1 1 
        6  4609 1 1 36 CYS HA   H 18.301  -7.982  -1.511 1.00 . A A . 36 CYS HA   1 1 
        6  4610 1 1 36 CYS HB2  H 19.636  -8.032   1.111 1.00 . A A . 36 CYS HB2  1 1 
        6  4611 1 1 36 CYS HB3  H 18.631  -6.613   0.836 1.00 . A A . 36 CYS HB3  1 1 
        6  4612 1 1 36 CYS N    N 20.231  -8.638  -1.189 1.00 . A A . 36 CYS N    1 1 
        6  4613 1 1 36 CYS O    O 18.745  -5.392  -1.574 1.00 . A A . 36 CYS O    1 1 
        6  4614 1 1 36 CYS SG   S 17.327  -8.605   0.969 1.00 . A A . 36 CYS SG   1 1 
        6  4615 1 1 37 GLU C    C 21.047  -4.555  -3.538 1.00 . A A . 37 GLU C    1 1 
        6  4616 1 1 37 GLU CA   C 21.407  -4.811  -2.077 1.00 . A A . 37 GLU CA   1 1 
        6  4617 1 1 37 GLU CB   C 22.926  -4.767  -1.900 1.00 . A A . 37 GLU CB   1 1 
        6  4618 1 1 37 GLU CD   C 24.844  -4.759  -0.256 1.00 . A A . 37 GLU CD   1 1 
        6  4619 1 1 37 GLU CG   C 23.384  -5.095  -0.488 1.00 . A A . 37 GLU CG   1 1 
        6  4620 1 1 37 GLU H    H 21.500  -6.841  -1.484 1.00 . A A . 37 GLU H    1 1 
        6  4621 1 1 37 GLU HA   H 20.961  -4.039  -1.468 1.00 . A A . 37 GLU HA   1 1 
        6  4622 1 1 37 GLU HB2  H 23.377  -5.477  -2.577 1.00 . A A . 37 GLU HB2  1 1 
        6  4623 1 1 37 GLU HB3  H 23.277  -3.775  -2.147 1.00 . A A . 37 GLU HB3  1 1 
        6  4624 1 1 37 GLU HG2  H 22.785  -4.531   0.211 1.00 . A A . 37 GLU HG2  1 1 
        6  4625 1 1 37 GLU HG3  H 23.241  -6.151  -0.314 1.00 . A A . 37 GLU HG3  1 1 
        6  4626 1 1 37 GLU N    N 20.882  -6.095  -1.630 1.00 . A A . 37 GLU N    1 1 
        6  4627 1 1 37 GLU O    O 20.326  -5.337  -4.157 1.00 . A A . 37 GLU O    1 1 
        6  4628 1 1 37 GLU OE1  O 25.551  -4.470  -1.244 1.00 . A A . 37 GLU OE1  1 1 
        6  4629 1 1 37 GLU OE2  O 25.280  -4.785   0.914 1.00 . A A . 37 GLU OE2  1 1 
        6  4630 1 1 38 SER C    C 21.363  -4.315  -6.375 1.00 . A A . 38 SER C    1 1 
        6  4631 1 1 38 SER CA   C 21.284  -3.091  -5.468 1.00 . A A . 38 SER CA   1 1 
        6  4632 1 1 38 SER CB   C 22.275  -2.026  -5.942 1.00 . A A . 38 SER CB   1 1 
        6  4633 1 1 38 SER H    H 22.124  -2.870  -3.537 1.00 . A A . 38 SER H    1 1 
        6  4634 1 1 38 SER HA   H 20.284  -2.686  -5.515 1.00 . A A . 38 SER HA   1 1 
        6  4635 1 1 38 SER HB2  H 22.379  -1.269  -5.179 1.00 . A A . 38 SER HB2  1 1 
        6  4636 1 1 38 SER HB3  H 23.235  -2.487  -6.124 1.00 . A A . 38 SER HB3  1 1 
        6  4637 1 1 38 SER HG   H 22.027  -1.981  -7.884 1.00 . A A . 38 SER HG   1 1 
        6  4638 1 1 38 SER N    N 21.555  -3.453  -4.082 1.00 . A A . 38 SER N    1 1 
        6  4639 1 1 38 SER O    O 22.038  -5.294  -6.057 1.00 . A A . 38 SER O    1 1 
        6  4640 1 1 38 SER OG   O 21.830  -1.410  -7.138 1.00 . A A . 38 SER OG   1 1 
        6  4641 1 1 39 ASP C    C 22.083  -5.791  -8.798 1.00 . A A . 39 ASP C    1 1 
        6  4642 1 1 39 ASP CA   C 20.661  -5.353  -8.461 1.00 . A A . 39 ASP CA   1 1 
        6  4643 1 1 39 ASP CB   C 19.924  -4.943  -9.738 1.00 . A A . 39 ASP CB   1 1 
        6  4644 1 1 39 ASP CG   C 18.640  -4.191  -9.449 1.00 . A A . 39 ASP CG   1 1 
        6  4645 1 1 39 ASP H    H 20.151  -3.442  -7.704 1.00 . A A . 39 ASP H    1 1 
        6  4646 1 1 39 ASP HA   H 20.140  -6.182  -8.007 1.00 . A A . 39 ASP HA   1 1 
        6  4647 1 1 39 ASP HB2  H 20.567  -4.307 -10.329 1.00 . A A . 39 ASP HB2  1 1 
        6  4648 1 1 39 ASP HB3  H 19.682  -5.830 -10.305 1.00 . A A . 39 ASP HB3  1 1 
        6  4649 1 1 39 ASP N    N 20.669  -4.251  -7.506 1.00 . A A . 39 ASP N    1 1 
        6  4650 1 1 39 ASP O    O 22.319  -6.946  -9.153 1.00 . A A . 39 ASP O    1 1 
        6  4651 1 1 39 ASP OD1  O 18.075  -4.381  -8.352 1.00 . A A . 39 ASP OD1  1 1 
        6  4652 1 1 39 ASP OD2  O 18.199  -3.413 -10.321 1.00 . A A . 39 ASP OD2  1 1 
        6  4653 1 1 40 TYR C    C 24.881  -6.417  -8.263 1.00 . A A . 40 TYR C    1 1 
        6  4654 1 1 40 TYR CA   C 24.423  -5.151  -8.981 1.00 . A A . 40 TYR CA   1 1 
        6  4655 1 1 40 TYR CB   C 25.307  -3.972  -8.573 1.00 . A A . 40 TYR CB   1 1 
        6  4656 1 1 40 TYR CD1  C 27.640  -4.331  -9.471 1.00 . A A . 40 TYR CD1  1 1 
        6  4657 1 1 40 TYR CD2  C 27.261  -4.695  -7.146 1.00 . A A . 40 TYR CD2  1 1 
        6  4658 1 1 40 TYR CE1  C 28.970  -4.667  -9.312 1.00 . A A . 40 TYR CE1  1 1 
        6  4659 1 1 40 TYR CE2  C 28.591  -5.031  -6.978 1.00 . A A . 40 TYR CE2  1 1 
        6  4660 1 1 40 TYR CG   C 26.763  -4.339  -8.394 1.00 . A A . 40 TYR CG   1 1 
        6  4661 1 1 40 TYR CZ   C 29.441  -5.016  -8.063 1.00 . A A . 40 TYR CZ   1 1 
        6  4662 1 1 40 TYR H    H 22.775  -3.959  -8.397 1.00 . A A . 40 TYR H    1 1 
        6  4663 1 1 40 TYR HA   H 24.512  -5.303 -10.047 1.00 . A A . 40 TYR HA   1 1 
        6  4664 1 1 40 TYR HB2  H 25.250  -3.208  -9.333 1.00 . A A . 40 TYR HB2  1 1 
        6  4665 1 1 40 TYR HB3  H 24.949  -3.569  -7.637 1.00 . A A . 40 TYR HB3  1 1 
        6  4666 1 1 40 TYR HD1  H 27.268  -4.056 -10.448 1.00 . A A . 40 TYR HD1  1 1 
        6  4667 1 1 40 TYR HD2  H 26.593  -4.705  -6.297 1.00 . A A . 40 TYR HD2  1 1 
        6  4668 1 1 40 TYR HE1  H 29.636  -4.655 -10.162 1.00 . A A . 40 TYR HE1  1 1 
        6  4669 1 1 40 TYR HE2  H 28.960  -5.305  -6.000 1.00 . A A . 40 TYR HE2  1 1 
        6  4670 1 1 40 TYR HH   H 31.289  -4.925  -8.584 1.00 . A A . 40 TYR HH   1 1 
        6  4671 1 1 40 TYR N    N 23.025  -4.862  -8.685 1.00 . A A . 40 TYR N    1 1 
        6  4672 1 1 40 TYR O    O 25.592  -7.245  -8.833 1.00 . A A . 40 TYR O    1 1 
        6  4673 1 1 40 TYR OH   O 30.766  -5.350  -7.901 1.00 . A A . 40 TYR OH   1 1 
        6  4674 1 1 41 ARG C    C 23.872  -8.880  -6.461 1.00 . A A . 41 ARG C    1 1 
        6  4675 1 1 41 ARG CA   C 24.835  -7.723  -6.210 1.00 . A A . 41 ARG CA   1 1 
        6  4676 1 1 41 ARG CB   C 24.845  -7.367  -4.723 1.00 . A A . 41 ARG CB   1 1 
        6  4677 1 1 41 ARG CD   C 26.552  -9.134  -4.197 1.00 . A A . 41 ARG CD   1 1 
        6  4678 1 1 41 ARG CG   C 25.207  -8.533  -3.819 1.00 . A A . 41 ARG CG   1 1 
        6  4679 1 1 41 ARG CZ   C 27.434 -11.372  -4.706 1.00 . A A . 41 ARG CZ   1 1 
        6  4680 1 1 41 ARG H    H 23.903  -5.866  -6.608 1.00 . A A . 41 ARG H    1 1 
        6  4681 1 1 41 ARG HA   H 25.829  -8.027  -6.504 1.00 . A A . 41 ARG HA   1 1 
        6  4682 1 1 41 ARG HB2  H 25.562  -6.576  -4.558 1.00 . A A . 41 ARG HB2  1 1 
        6  4683 1 1 41 ARG HB3  H 23.863  -7.014  -4.443 1.00 . A A . 41 ARG HB3  1 1 
        6  4684 1 1 41 ARG HD2  H 26.990  -8.536  -4.981 1.00 . A A . 41 ARG HD2  1 1 
        6  4685 1 1 41 ARG HD3  H 27.195  -9.118  -3.329 1.00 . A A . 41 ARG HD3  1 1 
        6  4686 1 1 41 ARG HE   H 25.539 -10.808  -4.967 1.00 . A A . 41 ARG HE   1 1 
        6  4687 1 1 41 ARG HG2  H 25.256  -8.184  -2.798 1.00 . A A . 41 ARG HG2  1 1 
        6  4688 1 1 41 ARG HG3  H 24.445  -9.294  -3.905 1.00 . A A . 41 ARG HG3  1 1 
        6  4689 1 1 41 ARG HH11 H 28.793 -10.068  -3.973 1.00 . A A . 41 ARG HH11 1 1 
        6  4690 1 1 41 ARG HH12 H 29.402 -11.649  -4.337 1.00 . A A . 41 ARG HH12 1 1 
        6  4691 1 1 41 ARG HH21 H 26.329 -12.893  -5.449 1.00 . A A . 41 ARG HH21 1 1 
        6  4692 1 1 41 ARG HH22 H 28.000 -13.254  -5.177 1.00 . A A . 41 ARG HH22 1 1 
        6  4693 1 1 41 ARG N    N 24.468  -6.560  -7.008 1.00 . A A . 41 ARG N    1 1 
        6  4694 1 1 41 ARG NE   N 26.423 -10.511  -4.666 1.00 . A A . 41 ARG NE   1 1 
        6  4695 1 1 41 ARG NH1  N 28.642 -10.999  -4.307 1.00 . A A . 41 ARG NH1  1 1 
        6  4696 1 1 41 ARG NH2  N 27.239 -12.608  -5.147 1.00 . A A . 41 ARG NH2  1 1 
        6  4697 1 1 41 ARG O    O 24.287 -10.035  -6.561 1.00 . A A . 41 ARG O    1 1 
        6  4698 1 1 42 TYR C    C 21.923 -10.441  -7.999 1.00 . A A . 42 TYR C    1 1 
        6  4699 1 1 42 TYR CA   C 21.565  -9.575  -6.796 1.00 . A A . 42 TYR CA   1 1 
        6  4700 1 1 42 TYR CB   C 20.203  -8.913  -7.017 1.00 . A A . 42 TYR CB   1 1 
        6  4701 1 1 42 TYR CD1  C 18.933 -11.087  -6.814 1.00 . A A . 42 TYR CD1  1 1 
        6  4702 1 1 42 TYR CD2  C 18.309  -9.577  -8.549 1.00 . A A . 42 TYR CD2  1 1 
        6  4703 1 1 42 TYR CE1  C 17.953 -11.970  -7.223 1.00 . A A . 42 TYR CE1  1 1 
        6  4704 1 1 42 TYR CE2  C 17.325 -10.453  -8.964 1.00 . A A . 42 TYR CE2  1 1 
        6  4705 1 1 42 TYR CG   C 19.128  -9.876  -7.468 1.00 . A A . 42 TYR CG   1 1 
        6  4706 1 1 42 TYR CZ   C 17.151 -11.649  -8.298 1.00 . A A . 42 TYR CZ   1 1 
        6  4707 1 1 42 TYR H    H 22.318  -7.624  -6.471 1.00 . A A . 42 TYR H    1 1 
        6  4708 1 1 42 TYR HA   H 21.510 -10.202  -5.918 1.00 . A A . 42 TYR HA   1 1 
        6  4709 1 1 42 TYR HB2  H 19.876  -8.461  -6.094 1.00 . A A . 42 TYR HB2  1 1 
        6  4710 1 1 42 TYR HB3  H 20.301  -8.147  -7.772 1.00 . A A . 42 TYR HB3  1 1 
        6  4711 1 1 42 TYR HD1  H 19.563 -11.335  -5.972 1.00 . A A . 42 TYR HD1  1 1 
        6  4712 1 1 42 TYR HD2  H 18.448  -8.640  -9.069 1.00 . A A . 42 TYR HD2  1 1 
        6  4713 1 1 42 TYR HE1  H 17.817 -12.906  -6.701 1.00 . A A . 42 TYR HE1  1 1 
        6  4714 1 1 42 TYR HE2  H 16.697 -10.202  -9.806 1.00 . A A . 42 TYR HE2  1 1 
        6  4715 1 1 42 TYR HH   H 15.967 -13.133  -7.995 1.00 . A A . 42 TYR HH   1 1 
        6  4716 1 1 42 TYR N    N 22.587  -8.562  -6.560 1.00 . A A . 42 TYR N    1 1 
        6  4717 1 1 42 TYR O    O 21.809 -11.666  -7.953 1.00 . A A . 42 TYR O    1 1 
        6  4718 1 1 42 TYR OH   O 16.174 -12.525  -8.709 1.00 . A A . 42 TYR OH   1 1 
        6  4719 1 1 43 HIS C    C 23.997 -11.335 -10.069 1.00 . A A . 43 HIS C    1 1 
        6  4720 1 1 43 HIS CA   C 22.736 -10.506 -10.293 1.00 . A A . 43 HIS CA   1 1 
        6  4721 1 1 43 HIS CB   C 22.958  -9.517 -11.438 1.00 . A A . 43 HIS CB   1 1 
        6  4722 1 1 43 HIS CD2  C 20.411  -9.084 -11.662 1.00 . A A . 43 HIS CD2  1 1 
        6  4723 1 1 43 HIS CE1  C 20.503  -7.183 -12.750 1.00 . A A . 43 HIS CE1  1 1 
        6  4724 1 1 43 HIS CG   C 21.718  -8.783 -11.846 1.00 . A A . 43 HIS CG   1 1 
        6  4725 1 1 43 HIS H    H 22.427  -8.818  -9.052 1.00 . A A . 43 HIS H    1 1 
        6  4726 1 1 43 HIS HA   H 21.925 -11.169 -10.555 1.00 . A A . 43 HIS HA   1 1 
        6  4727 1 1 43 HIS HB2  H 23.692  -8.784 -11.134 1.00 . A A . 43 HIS HB2  1 1 
        6  4728 1 1 43 HIS HB3  H 23.327 -10.052 -12.301 1.00 . A A . 43 HIS HB3  1 1 
        6  4729 1 1 43 HIS HD1  H 22.547  -7.105 -12.813 1.00 . A A . 43 HIS HD1  1 1 
        6  4730 1 1 43 HIS HD2  H 20.017  -9.957 -11.159 1.00 . A A . 43 HIS HD2  1 1 
        6  4731 1 1 43 HIS HE1  H 20.215  -6.279 -13.265 1.00 . A A . 43 HIS HE1  1 1 
        6  4732 1 1 43 HIS N    N 22.358  -9.795  -9.076 1.00 . A A . 43 HIS N    1 1 
        6  4733 1 1 43 HIS ND1  N 21.742  -7.587 -12.531 1.00 . A A . 43 HIS ND1  1 1 
        6  4734 1 1 43 HIS NE2  N 19.677  -8.074 -12.233 1.00 . A A . 43 HIS NE2  1 1 
        6  4735 1 1 43 HIS O    O 24.189 -12.373 -10.703 1.00 . A A . 43 HIS O    1 1 
        6  4736 1 1 44 ARG C    C 25.818 -12.871  -8.115 1.00 . A A . 44 ARG C    1 1 
        6  4737 1 1 44 ARG CA   C 26.095 -11.567  -8.859 1.00 . A A . 44 ARG CA   1 1 
        6  4738 1 1 44 ARG CB   C 27.013 -10.675  -8.022 1.00 . A A . 44 ARG CB   1 1 
        6  4739 1 1 44 ARG CD   C 28.957  -9.527  -9.127 1.00 . A A . 44 ARG CD   1 1 
        6  4740 1 1 44 ARG CG   C 27.486  -9.430  -8.754 1.00 . A A . 44 ARG CG   1 1 
        6  4741 1 1 44 ARG CZ   C 30.514 -11.268  -9.895 1.00 . A A . 44 ARG CZ   1 1 
        6  4742 1 1 44 ARG H    H 24.643 -10.037  -8.692 1.00 . A A . 44 ARG H    1 1 
        6  4743 1 1 44 ARG HA   H 26.585 -11.797  -9.793 1.00 . A A . 44 ARG HA   1 1 
        6  4744 1 1 44 ARG HB2  H 26.482 -10.364  -7.134 1.00 . A A . 44 ARG HB2  1 1 
        6  4745 1 1 44 ARG HB3  H 27.882 -11.246  -7.730 1.00 . A A . 44 ARG HB3  1 1 
        6  4746 1 1 44 ARG HD2  H 29.195  -8.724  -9.809 1.00 . A A . 44 ARG HD2  1 1 
        6  4747 1 1 44 ARG HD3  H 29.549  -9.425  -8.230 1.00 . A A . 44 ARG HD3  1 1 
        6  4748 1 1 44 ARG HE   H 28.532 -11.334 -10.113 1.00 . A A . 44 ARG HE   1 1 
        6  4749 1 1 44 ARG HG2  H 26.904  -9.312  -9.657 1.00 . A A . 44 ARG HG2  1 1 
        6  4750 1 1 44 ARG HG3  H 27.340  -8.571  -8.116 1.00 . A A . 44 ARG HG3  1 1 
        6  4751 1 1 44 ARG HH11 H 31.385  -9.688  -8.986 1.00 . A A . 44 ARG HH11 1 1 
        6  4752 1 1 44 ARG HH12 H 32.472 -10.922  -9.531 1.00 . A A . 44 ARG HH12 1 1 
        6  4753 1 1 44 ARG HH21 H 29.952 -12.966 -10.836 1.00 . A A . 44 ARG HH21 1 1 
        6  4754 1 1 44 ARG HH22 H 31.656 -12.786 -10.584 1.00 . A A . 44 ARG HH22 1 1 
        6  4755 1 1 44 ARG N    N 24.852 -10.870  -9.165 1.00 . A A . 44 ARG N    1 1 
        6  4756 1 1 44 ARG NE   N 29.277 -10.801  -9.764 1.00 . A A . 44 ARG NE   1 1 
        6  4757 1 1 44 ARG NH1  N 31.541 -10.568  -9.433 1.00 . A A . 44 ARG NH1  1 1 
        6  4758 1 1 44 ARG NH2  N 30.725 -12.436 -10.487 1.00 . A A . 44 ARG NH2  1 1 
        6  4759 1 1 44 ARG O    O 26.558 -13.845  -8.251 1.00 . A A . 44 ARG O    1 1 
        6  4760 1 1 45 CYS C    C 23.768 -15.130  -7.467 1.00 . A A . 45 CYS C    1 1 
        6  4761 1 1 45 CYS CA   C 24.373 -14.062  -6.560 1.00 . A A . 45 CYS CA   1 1 
        6  4762 1 1 45 CYS CB   C 23.377 -13.688  -5.461 1.00 . A A . 45 CYS CB   1 1 
        6  4763 1 1 45 CYS H    H 24.197 -12.072  -7.259 1.00 . A A . 45 CYS H    1 1 
        6  4764 1 1 45 CYS HA   H 25.267 -14.459  -6.104 1.00 . A A . 45 CYS HA   1 1 
        6  4765 1 1 45 CYS HB2  H 22.843 -12.797  -5.758 1.00 . A A . 45 CYS HB2  1 1 
        6  4766 1 1 45 CYS HB3  H 22.674 -14.497  -5.331 1.00 . A A . 45 CYS HB3  1 1 
        6  4767 1 1 45 CYS N    N 24.748 -12.880  -7.327 1.00 . A A . 45 CYS N    1 1 
        6  4768 1 1 45 CYS O    O 23.987 -16.326  -7.269 1.00 . A A . 45 CYS O    1 1 
        6  4769 1 1 45 CYS SG   S 24.146 -13.355  -3.843 1.00 . A A . 45 CYS SG   1 1 
        6  4770 1 1 46 LEU C    C 23.409 -16.473 -10.106 1.00 . A A . 46 LEU C    1 1 
        6  4771 1 1 46 LEU CA   C 22.370 -15.607  -9.402 1.00 . A A . 46 LEU CA   1 1 
        6  4772 1 1 46 LEU CB   C 21.555 -14.826 -10.435 1.00 . A A . 46 LEU CB   1 1 
        6  4773 1 1 46 LEU CD1  C 19.754 -13.138 -10.872 1.00 . A A . 46 LEU CD1  1 1 
        6  4774 1 1 46 LEU CD2  C 19.176 -15.339  -9.834 1.00 . A A . 46 LEU CD2  1 1 
        6  4775 1 1 46 LEU CG   C 20.229 -14.246  -9.944 1.00 . A A . 46 LEU CG   1 1 
        6  4776 1 1 46 LEU H    H 22.869 -13.726  -8.570 1.00 . A A . 46 LEU H    1 1 
        6  4777 1 1 46 LEU HA   H 21.706 -16.247  -8.841 1.00 . A A . 46 LEU HA   1 1 
        6  4778 1 1 46 LEU HB2  H 22.164 -14.007 -10.786 1.00 . A A . 46 LEU HB2  1 1 
        6  4779 1 1 46 LEU HB3  H 21.342 -15.493 -11.258 1.00 . A A . 46 LEU HB3  1 1 
        6  4780 1 1 46 LEU HD11 H 20.385 -13.108 -11.747 1.00 . A A . 46 LEU HD11 1 1 
        6  4781 1 1 46 LEU HD12 H 19.806 -12.191 -10.357 1.00 . A A . 46 LEU HD12 1 1 
        6  4782 1 1 46 LEU HD13 H 18.734 -13.331 -11.170 1.00 . A A . 46 LEU HD13 1 1 
        6  4783 1 1 46 LEU HD21 H 18.689 -15.467 -10.789 1.00 . A A . 46 LEU HD21 1 1 
        6  4784 1 1 46 LEU HD22 H 18.443 -15.060  -9.091 1.00 . A A . 46 LEU HD22 1 1 
        6  4785 1 1 46 LEU HD23 H 19.649 -16.266  -9.544 1.00 . A A . 46 LEU HD23 1 1 
        6  4786 1 1 46 LEU HG   H 20.372 -13.818  -8.961 1.00 . A A . 46 LEU HG   1 1 
        6  4787 1 1 46 LEU N    N 23.007 -14.690  -8.463 1.00 . A A . 46 LEU N    1 1 
        6  4788 1 1 46 LEU O    O 23.139 -17.623 -10.456 1.00 . A A . 46 LEU O    1 1 
        6  4789 1 1 47 ASP C    C 25.957 -17.962 -10.264 1.00 . A A . 47 ASP C    1 1 
        6  4790 1 1 47 ASP CA   C 25.679 -16.638 -10.969 1.00 . A A . 47 ASP CA   1 1 
        6  4791 1 1 47 ASP CB   C 26.947 -15.785 -10.999 1.00 . A A . 47 ASP CB   1 1 
        6  4792 1 1 47 ASP CG   C 27.751 -15.987 -12.268 1.00 . A A . 47 ASP CG   1 1 
        6  4793 1 1 47 ASP H    H 24.751 -14.996 -10.008 1.00 . A A . 47 ASP H    1 1 
        6  4794 1 1 47 ASP HA   H 25.370 -16.844 -11.983 1.00 . A A . 47 ASP HA   1 1 
        6  4795 1 1 47 ASP HB2  H 26.674 -14.742 -10.931 1.00 . A A . 47 ASP HB2  1 1 
        6  4796 1 1 47 ASP HB3  H 27.569 -16.046 -10.155 1.00 . A A . 47 ASP HB3  1 1 
        6  4797 1 1 47 ASP N    N 24.597 -15.916 -10.310 1.00 . A A . 47 ASP N    1 1 
        6  4798 1 1 47 ASP O    O 26.161 -18.991 -10.909 1.00 . A A . 47 ASP O    1 1 
        6  4799 1 1 47 ASP OD1  O 27.312 -15.504 -13.333 1.00 . A A . 47 ASP OD1  1 1 
        6  4800 1 1 47 ASP OD2  O 28.821 -16.627 -12.197 1.00 . A A . 47 ASP OD2  1 1 
        6  4801 1 1 48 LEU C    C 25.005 -20.046  -8.139 1.00 . A A . 48 LEU C    1 1 
        6  4802 1 1 48 LEU CA   C 26.221 -19.125  -8.142 1.00 . A A . 48 LEU CA   1 1 
        6  4803 1 1 48 LEU CB   C 26.586 -18.741  -6.707 1.00 . A A . 48 LEU CB   1 1 
        6  4804 1 1 48 LEU CD1  C 27.576 -17.020  -5.176 1.00 . A A . 48 LEU CD1  1 1 
        6  4805 1 1 48 LEU CD2  C 29.042 -18.244  -6.792 1.00 . A A . 48 LEU CD2  1 1 
        6  4806 1 1 48 LEU CG   C 27.657 -17.660  -6.553 1.00 . A A . 48 LEU CG   1 1 
        6  4807 1 1 48 LEU H    H 25.797 -17.079  -8.478 1.00 . A A . 48 LEU H    1 1 
        6  4808 1 1 48 LEU HA   H 27.053 -19.648  -8.588 1.00 . A A . 48 LEU HA   1 1 
        6  4809 1 1 48 LEU HB2  H 25.690 -18.389  -6.220 1.00 . A A . 48 LEU HB2  1 1 
        6  4810 1 1 48 LEU HB3  H 26.939 -19.631  -6.206 1.00 . A A . 48 LEU HB3  1 1 
        6  4811 1 1 48 LEU HD11 H 28.534 -16.593  -4.921 1.00 . A A . 48 LEU HD11 1 1 
        6  4812 1 1 48 LEU HD12 H 27.310 -17.770  -4.446 1.00 . A A . 48 LEU HD12 1 1 
        6  4813 1 1 48 LEU HD13 H 26.825 -16.243  -5.184 1.00 . A A . 48 LEU HD13 1 1 
        6  4814 1 1 48 LEU HD21 H 29.788 -17.579  -6.380 1.00 . A A . 48 LEU HD21 1 1 
        6  4815 1 1 48 LEU HD22 H 29.207 -18.356  -7.853 1.00 . A A . 48 LEU HD22 1 1 
        6  4816 1 1 48 LEU HD23 H 29.114 -19.208  -6.311 1.00 . A A . 48 LEU HD23 1 1 
        6  4817 1 1 48 LEU HG   H 27.487 -16.887  -7.290 1.00 . A A . 48 LEU HG   1 1 
        6  4818 1 1 48 LEU N    N 25.966 -17.928  -8.936 1.00 . A A . 48 LEU N    1 1 
        6  4819 1 1 48 LEU O    O 25.140 -21.270  -8.110 1.00 . A A . 48 LEU O    1 1 
        6  4820 1 1 49 LEU C    C 22.302 -20.800  -9.560 1.00 . A A . 49 LEU C    1 1 
        6  4821 1 1 49 LEU CA   C 22.577 -20.218  -8.177 1.00 . A A . 49 LEU CA   1 1 
        6  4822 1 1 49 LEU CB   C 21.407 -19.334  -7.742 1.00 . A A . 49 LEU CB   1 1 
        6  4823 1 1 49 LEU CD1  C 20.367 -17.727  -6.123 1.00 . A A . 49 LEU CD1  1 1 
        6  4824 1 1 49 LEU CD2  C 21.912 -19.510  -5.292 1.00 . A A . 49 LEU CD2  1 1 
        6  4825 1 1 49 LEU CG   C 21.601 -18.558  -6.438 1.00 . A A . 49 LEU CG   1 1 
        6  4826 1 1 49 LEU H    H 23.774 -18.472  -8.195 1.00 . A A . 49 LEU H    1 1 
        6  4827 1 1 49 LEU HA   H 22.687 -21.029  -7.473 1.00 . A A . 49 LEU HA   1 1 
        6  4828 1 1 49 LEU HB2  H 21.223 -18.618  -8.528 1.00 . A A . 49 LEU HB2  1 1 
        6  4829 1 1 49 LEU HB3  H 20.540 -19.969  -7.624 1.00 . A A . 49 LEU HB3  1 1 
        6  4830 1 1 49 LEU HD11 H 19.488 -18.351  -6.183 1.00 . A A . 49 LEU HD11 1 1 
        6  4831 1 1 49 LEU HD12 H 20.285 -16.920  -6.836 1.00 . A A . 49 LEU HD12 1 1 
        6  4832 1 1 49 LEU HD13 H 20.453 -17.319  -5.127 1.00 . A A . 49 LEU HD13 1 1 
        6  4833 1 1 49 LEU HD21 H 21.318 -20.406  -5.398 1.00 . A A . 49 LEU HD21 1 1 
        6  4834 1 1 49 LEU HD22 H 21.677 -19.031  -4.353 1.00 . A A . 49 LEU HD22 1 1 
        6  4835 1 1 49 LEU HD23 H 22.960 -19.768  -5.313 1.00 . A A . 49 LEU HD23 1 1 
        6  4836 1 1 49 LEU HG   H 22.438 -17.883  -6.550 1.00 . A A . 49 LEU HG   1 1 
        6  4837 1 1 49 LEU N    N 23.818 -19.451  -8.173 1.00 . A A . 49 LEU N    1 1 
        6  4838 1 1 49 LEU O    O 21.340 -21.544  -9.750 1.00 . A A . 49 LEU O    1 1 
        6  4839 1 1 50 ARG C    C 22.912 -22.471 -11.910 1.00 . A A . 50 ARG C    1 1 
        6  4840 1 1 50 ARG CA   C 23.003 -20.948 -11.886 1.00 . A A . 50 ARG CA   1 1 
        6  4841 1 1 50 ARG CB   C 24.177 -20.483 -12.750 1.00 . A A . 50 ARG CB   1 1 
        6  4842 1 1 50 ARG CD   C 25.126 -18.697 -14.242 1.00 . A A . 50 ARG CD   1 1 
        6  4843 1 1 50 ARG CG   C 24.055 -19.043 -13.219 1.00 . A A . 50 ARG CG   1 1 
        6  4844 1 1 50 ARG CZ   C 25.511 -17.046 -16.022 1.00 . A A . 50 ARG CZ   1 1 
        6  4845 1 1 50 ARG H    H 23.902 -19.861 -10.307 1.00 . A A . 50 ARG H    1 1 
        6  4846 1 1 50 ARG HA   H 22.088 -20.538 -12.286 1.00 . A A . 50 ARG HA   1 1 
        6  4847 1 1 50 ARG HB2  H 25.089 -20.576 -12.178 1.00 . A A . 50 ARG HB2  1 1 
        6  4848 1 1 50 ARG HB3  H 24.241 -21.118 -13.620 1.00 . A A . 50 ARG HB3  1 1 
        6  4849 1 1 50 ARG HD2  H 26.061 -18.540 -13.725 1.00 . A A . 50 ARG HD2  1 1 
        6  4850 1 1 50 ARG HD3  H 25.229 -19.524 -14.928 1.00 . A A . 50 ARG HD3  1 1 
        6  4851 1 1 50 ARG HE   H 23.997 -16.992 -14.725 1.00 . A A . 50 ARG HE   1 1 
        6  4852 1 1 50 ARG HG2  H 23.084 -18.902 -13.670 1.00 . A A . 50 ARG HG2  1 1 
        6  4853 1 1 50 ARG HG3  H 24.157 -18.387 -12.367 1.00 . A A . 50 ARG HG3  1 1 
        6  4854 1 1 50 ARG HH11 H 26.873 -18.535 -15.935 1.00 . A A . 50 ARG HH11 1 1 
        6  4855 1 1 50 ARG HH12 H 27.133 -17.365 -17.185 1.00 . A A . 50 ARG HH12 1 1 
        6  4856 1 1 50 ARG HH21 H 24.328 -15.444 -16.367 1.00 . A A . 50 ARG HH21 1 1 
        6  4857 1 1 50 ARG HH22 H 25.685 -15.606 -17.430 1.00 . A A . 50 ARG HH22 1 1 
        6  4858 1 1 50 ARG N    N 23.154 -20.458 -10.521 1.00 . A A . 50 ARG N    1 1 
        6  4859 1 1 50 ARG NE   N 24.794 -17.492 -14.996 1.00 . A A . 50 ARG NE   1 1 
        6  4860 1 1 50 ARG NH1  N 26.595 -17.702 -16.412 1.00 . A A . 50 ARG NH1  1 1 
        6  4861 1 1 50 ARG NH2  N 25.144 -15.941 -16.659 1.00 . A A . 50 ARG NH2  1 1 
        6  4862 1 1 50 ARG O    O 22.145 -23.044 -12.682 1.00 . A A . 50 ARG O    1 1 
        6  4863 1 1 51 ASN C    C 22.820 -25.067  -9.844 1.00 . A A . 51 ASN C    1 1 
        6  4864 1 1 51 ASN CA   C 23.709 -24.576 -10.983 1.00 . A A . 51 ASN CA   1 1 
        6  4865 1 1 51 ASN CB   C 25.137 -25.088 -10.787 1.00 . A A . 51 ASN CB   1 1 
        6  4866 1 1 51 ASN CG   C 25.572 -25.049  -9.335 1.00 . A A . 51 ASN CG   1 1 
        6  4867 1 1 51 ASN H    H 24.290 -22.607 -10.467 1.00 . A A . 51 ASN H    1 1 
        6  4868 1 1 51 ASN HA   H 23.324 -24.958 -11.916 1.00 . A A . 51 ASN HA   1 1 
        6  4869 1 1 51 ASN HB2  H 25.197 -26.110 -11.132 1.00 . A A . 51 ASN HB2  1 1 
        6  4870 1 1 51 ASN HB3  H 25.815 -24.477 -11.364 1.00 . A A . 51 ASN HB3  1 1 
        6  4871 1 1 51 ASN HD21 H 25.981 -26.994  -9.378 1.00 . A A . 51 ASN HD21 1 1 
        6  4872 1 1 51 ASN HD22 H 26.268 -26.200  -7.871 1.00 . A A . 51 ASN HD22 1 1 
        6  4873 1 1 51 ASN N    N 23.700 -23.119 -11.058 1.00 . A A . 51 ASN N    1 1 
        6  4874 1 1 51 ASN ND2  N 25.982 -26.197  -8.808 1.00 . A A . 51 ASN ND2  1 1 
        6  4875 1 1 51 ASN O    O 22.847 -26.244  -9.485 1.00 . A A . 51 ASN O    1 1 
        6  4876 1 1 51 ASN OD1  O 25.539 -23.998  -8.694 1.00 . A A . 51 ASN OD1  1 1 
        6  4877 1 1 52 PHE C    C 19.682 -24.496  -8.648 1.00 . A A . 52 PHE C    1 1 
        6  4878 1 1 52 PHE CA   C 21.135 -24.496  -8.183 1.00 . A A . 52 PHE CA   1 1 
        6  4879 1 1 52 PHE CB   C 21.312 -23.509  -7.027 1.00 . A A . 52 PHE CB   1 1 
        6  4880 1 1 52 PHE CD1  C 20.362 -24.741  -5.059 1.00 . A A . 52 PHE CD1  1 1 
        6  4881 1 1 52 PHE CD2  C 19.261 -22.757  -5.793 1.00 . A A . 52 PHE CD2  1 1 
        6  4882 1 1 52 PHE CE1  C 19.424 -24.893  -4.055 1.00 . A A . 52 PHE CE1  1 1 
        6  4883 1 1 52 PHE CE2  C 18.321 -22.904  -4.791 1.00 . A A . 52 PHE CE2  1 1 
        6  4884 1 1 52 PHE CG   C 20.292 -23.672  -5.938 1.00 . A A . 52 PHE CG   1 1 
        6  4885 1 1 52 PHE CZ   C 18.402 -23.974  -3.921 1.00 . A A . 52 PHE CZ   1 1 
        6  4886 1 1 52 PHE H    H 22.056 -23.234  -9.612 1.00 . A A . 52 PHE H    1 1 
        6  4887 1 1 52 PHE HA   H 21.392 -25.487  -7.841 1.00 . A A . 52 PHE HA   1 1 
        6  4888 1 1 52 PHE HB2  H 22.289 -23.649  -6.590 1.00 . A A . 52 PHE HB2  1 1 
        6  4889 1 1 52 PHE HB3  H 21.235 -22.502  -7.409 1.00 . A A . 52 PHE HB3  1 1 
        6  4890 1 1 52 PHE HD1  H 21.161 -25.461  -5.163 1.00 . A A . 52 PHE HD1  1 1 
        6  4891 1 1 52 PHE HD2  H 19.196 -21.920  -6.472 1.00 . A A . 52 PHE HD2  1 1 
        6  4892 1 1 52 PHE HE1  H 19.491 -25.731  -3.377 1.00 . A A . 52 PHE HE1  1 1 
        6  4893 1 1 52 PHE HE2  H 17.523 -22.184  -4.688 1.00 . A A . 52 PHE HE2  1 1 
        6  4894 1 1 52 PHE HZ   H 17.669 -24.091  -3.137 1.00 . A A . 52 PHE HZ   1 1 
        6  4895 1 1 52 PHE N    N 22.033 -24.156  -9.281 1.00 . A A . 52 PHE N    1 1 
        6  4896 1 1 52 PHE O    O 19.120 -23.447  -8.960 1.00 . A A . 52 PHE O    1 1 
        7  4897 1 1  1 THR C    C  3.627  -0.271  -1.093 1.00 . A A .  1 THR C    1 1 
        7  4898 1 1  1 THR CA   C  2.164   0.004  -1.422 1.00 . A A .  1 THR CA   1 1 
        7  4899 1 1  1 THR CB   C  2.027   0.245  -2.937 1.00 . A A .  1 THR CB   1 1 
        7  4900 1 1  1 THR CG2  C  0.693  -0.276  -3.449 1.00 . A A .  1 THR CG2  1 1 
        7  4901 1 1  1 THR H1   H  2.080   2.013  -0.760 1.00 . A A .  1 THR H1   1 1 
        7  4902 1 1  1 THR HA   H  1.577  -0.865  -1.162 1.00 . A A .  1 THR HA   1 1 
        7  4903 1 1  1 THR HB   H  2.822  -0.284  -3.443 1.00 . A A .  1 THR HB   1 1 
        7  4904 1 1  1 THR HG1  H  1.440   2.120  -2.771 1.00 . A A .  1 THR HG1  1 1 
        7  4905 1 1  1 THR HG21 H -0.053  -0.181  -2.674 1.00 . A A .  1 THR HG21 1 1 
        7  4906 1 1  1 THR HG22 H  0.794  -1.315  -3.726 1.00 . A A .  1 THR HG22 1 1 
        7  4907 1 1  1 THR HG23 H  0.390   0.299  -4.312 1.00 . A A .  1 THR HG23 1 1 
        7  4908 1 1  1 THR N    N  1.656   1.135  -0.656 1.00 . A A .  1 THR N    1 1 
        7  4909 1 1  1 THR O    O  4.323   0.588  -0.551 1.00 . A A .  1 THR O    1 1 
        7  4910 1 1  1 THR OG1  O  2.141   1.643  -3.223 1.00 . A A .  1 THR OG1  1 1 
        7  4911 1 1  2 ASP C    C  6.293  -1.825  -2.447 1.00 . A A .  2 ASP C    1 1 
        7  4912 1 1  2 ASP CA   C  5.469  -1.860  -1.164 1.00 . A A .  2 ASP CA   1 1 
        7  4913 1 1  2 ASP CB   C  5.521  -3.259  -0.548 1.00 . A A .  2 ASP CB   1 1 
        7  4914 1 1  2 ASP CG   C  5.178  -3.254   0.929 1.00 . A A .  2 ASP CG   1 1 
        7  4915 1 1  2 ASP H    H  3.483  -2.114  -1.853 1.00 . A A .  2 ASP H    1 1 
        7  4916 1 1  2 ASP HA   H  5.886  -1.153  -0.464 1.00 . A A .  2 ASP HA   1 1 
        7  4917 1 1  2 ASP HB2  H  4.817  -3.898  -1.060 1.00 . A A .  2 ASP HB2  1 1 
        7  4918 1 1  2 ASP HB3  H  6.517  -3.660  -0.666 1.00 . A A .  2 ASP HB3  1 1 
        7  4919 1 1  2 ASP N    N  4.087  -1.473  -1.423 1.00 . A A .  2 ASP N    1 1 
        7  4920 1 1  2 ASP O    O  6.131  -2.674  -3.324 1.00 . A A .  2 ASP O    1 1 
        7  4921 1 1  2 ASP OD1  O  3.979  -3.370   1.259 1.00 . A A .  2 ASP OD1  1 1 
        7  4922 1 1  2 ASP OD2  O  6.107  -3.134   1.754 1.00 . A A .  2 ASP OD2  1 1 
        7  4923 1 1  3 ASP C    C  9.450  -1.146  -3.427 1.00 . A A .  3 ASP C    1 1 
        7  4924 1 1  3 ASP CA   C  8.025  -0.691  -3.727 1.00 . A A .  3 ASP CA   1 1 
        7  4925 1 1  3 ASP CB   C  8.029   0.763  -4.202 1.00 . A A .  3 ASP CB   1 1 
        7  4926 1 1  3 ASP CG   C  8.171   1.745  -3.056 1.00 . A A .  3 ASP CG   1 1 
        7  4927 1 1  3 ASP H    H  7.258  -0.192  -1.818 1.00 . A A .  3 ASP H    1 1 
        7  4928 1 1  3 ASP HA   H  7.619  -1.315  -4.509 1.00 . A A .  3 ASP HA   1 1 
        7  4929 1 1  3 ASP HB2  H  8.855   0.910  -4.882 1.00 . A A .  3 ASP HB2  1 1 
        7  4930 1 1  3 ASP HB3  H  7.103   0.969  -4.717 1.00 . A A .  3 ASP HB3  1 1 
        7  4931 1 1  3 ASP N    N  7.175  -0.838  -2.551 1.00 . A A .  3 ASP N    1 1 
        7  4932 1 1  3 ASP O    O  9.781  -1.470  -2.288 1.00 . A A .  3 ASP O    1 1 
        7  4933 1 1  3 ASP OD1  O  8.937   1.452  -2.115 1.00 . A A .  3 ASP OD1  1 1 
        7  4934 1 1  3 ASP OD2  O  7.515   2.807  -3.100 1.00 . A A .  3 ASP OD2  1 1 
        7  4935 1 1  4 GLU C    C 12.427  -0.643  -3.367 1.00 . A A .  4 GLU C    1 1 
        7  4936 1 1  4 GLU CA   C 11.677  -1.584  -4.306 1.00 . A A .  4 GLU CA   1 1 
        7  4937 1 1  4 GLU CB   C 12.373  -1.626  -5.668 1.00 . A A .  4 GLU CB   1 1 
        7  4938 1 1  4 GLU CD   C 13.572  -3.121  -7.313 1.00 . A A .  4 GLU CD   1 1 
        7  4939 1 1  4 GLU CG   C 13.272  -2.837  -5.854 1.00 . A A .  4 GLU CG   1 1 
        7  4940 1 1  4 GLU H    H  9.965  -0.897  -5.344 1.00 . A A .  4 GLU H    1 1 
        7  4941 1 1  4 GLU HA   H 11.680  -2.576  -3.880 1.00 . A A .  4 GLU HA   1 1 
        7  4942 1 1  4 GLU HB2  H 11.621  -1.638  -6.443 1.00 . A A .  4 GLU HB2  1 1 
        7  4943 1 1  4 GLU HB3  H 12.976  -0.737  -5.777 1.00 . A A .  4 GLU HB3  1 1 
        7  4944 1 1  4 GLU HG2  H 14.205  -2.660  -5.340 1.00 . A A .  4 GLU HG2  1 1 
        7  4945 1 1  4 GLU HG3  H 12.785  -3.701  -5.427 1.00 . A A .  4 GLU HG3  1 1 
        7  4946 1 1  4 GLU N    N 10.288  -1.167  -4.459 1.00 . A A .  4 GLU N    1 1 
        7  4947 1 1  4 GLU O    O 13.499  -0.977  -2.863 1.00 . A A .  4 GLU O    1 1 
        7  4948 1 1  4 GLU OE1  O 14.242  -2.286  -7.956 1.00 . A A .  4 GLU OE1  1 1 
        7  4949 1 1  4 GLU OE2  O 13.136  -4.180  -7.812 1.00 . A A .  4 GLU OE2  1 1 
        7  4950 1 1  5 SER C    C 12.564   1.006  -0.834 1.00 . A A .  5 SER C    1 1 
        7  4951 1 1  5 SER CA   C 12.471   1.526  -2.265 1.00 . A A .  5 SER CA   1 1 
        7  4952 1 1  5 SER CB   C 11.671   2.830  -2.295 1.00 . A A .  5 SER CB   1 1 
        7  4953 1 1  5 SER H    H 11.000   0.742  -3.571 1.00 . A A .  5 SER H    1 1 
        7  4954 1 1  5 SER HA   H 13.468   1.718  -2.632 1.00 . A A .  5 SER HA   1 1 
        7  4955 1 1  5 SER HB2  H 11.245   2.966  -3.277 1.00 . A A .  5 SER HB2  1 1 
        7  4956 1 1  5 SER HB3  H 10.877   2.779  -1.563 1.00 . A A .  5 SER HB3  1 1 
        7  4957 1 1  5 SER HG   H 12.479   4.560  -2.730 1.00 . A A .  5 SER HG   1 1 
        7  4958 1 1  5 SER N    N 11.855   0.535  -3.139 1.00 . A A .  5 SER N    1 1 
        7  4959 1 1  5 SER O    O 13.297   1.553  -0.010 1.00 . A A .  5 SER O    1 1 
        7  4960 1 1  5 SER OG   O 12.496   3.942  -1.996 1.00 . A A .  5 SER OG   1 1 
        7  4961 1 1  6 SER C    C 12.720  -1.872   0.839 1.00 . A A .  6 SER C    1 1 
        7  4962 1 1  6 SER CA   C 11.811  -0.648   0.786 1.00 . A A .  6 SER CA   1 1 
        7  4963 1 1  6 SER CB   C 10.387  -1.037   1.188 1.00 . A A .  6 SER CB   1 1 
        7  4964 1 1  6 SER H    H 11.253  -0.446  -1.247 1.00 . A A .  6 SER H    1 1 
        7  4965 1 1  6 SER HA   H 12.182   0.092   1.479 1.00 . A A .  6 SER HA   1 1 
        7  4966 1 1  6 SER HB2  H  9.956  -1.659   0.418 1.00 . A A .  6 SER HB2  1 1 
        7  4967 1 1  6 SER HB3  H 10.416  -1.584   2.119 1.00 . A A .  6 SER HB3  1 1 
        7  4968 1 1  6 SER HG   H  9.562   0.361   2.284 1.00 . A A .  6 SER HG   1 1 
        7  4969 1 1  6 SER N    N 11.817  -0.054  -0.546 1.00 . A A .  6 SER N    1 1 
        7  4970 1 1  6 SER O    O 13.681  -1.912   1.605 1.00 . A A .  6 SER O    1 1 
        7  4971 1 1  6 SER OG   O  9.573   0.110   1.357 1.00 . A A .  6 SER OG   1 1 
        7  4972 1 1  7 ASN C    C 12.822  -4.935  -1.248 1.00 . A A .  7 ASN C    1 1 
        7  4973 1 1  7 ASN CA   C 13.194  -4.096  -0.029 1.00 . A A .  7 ASN CA   1 1 
        7  4974 1 1  7 ASN CB   C 12.983  -4.911   1.249 1.00 . A A .  7 ASN CB   1 1 
        7  4975 1 1  7 ASN CG   C 14.292  -5.357   1.873 1.00 . A A .  7 ASN CG   1 1 
        7  4976 1 1  7 ASN H    H 11.628  -2.779  -0.570 1.00 . A A .  7 ASN H    1 1 
        7  4977 1 1  7 ASN HA   H 14.235  -3.819  -0.101 1.00 . A A .  7 ASN HA   1 1 
        7  4978 1 1  7 ASN HB2  H 12.450  -4.308   1.969 1.00 . A A .  7 ASN HB2  1 1 
        7  4979 1 1  7 ASN HB3  H 12.399  -5.789   1.017 1.00 . A A .  7 ASN HB3  1 1 
        7  4980 1 1  7 ASN HD21 H 14.989  -5.891   0.089 1.00 . A A .  7 ASN HD21 1 1 
        7  4981 1 1  7 ASN HD22 H 16.061  -6.142   1.420 1.00 . A A .  7 ASN HD22 1 1 
        7  4982 1 1  7 ASN N    N 12.407  -2.869   0.018 1.00 . A A .  7 ASN N    1 1 
        7  4983 1 1  7 ASN ND2  N 15.206  -5.846   1.043 1.00 . A A .  7 ASN ND2  1 1 
        7  4984 1 1  7 ASN O    O 11.691  -5.405  -1.370 1.00 . A A .  7 ASN O    1 1 
        7  4985 1 1  7 ASN OD1  O 14.477  -5.262   3.086 1.00 . A A .  7 ASN OD1  1 1 
        7  4986 1 1  8 LYS C    C 13.279  -7.363  -3.016 1.00 . A A .  8 LYS C    1 1 
        7  4987 1 1  8 LYS CA   C 13.558  -5.902  -3.357 1.00 . A A .  8 LYS CA   1 1 
        7  4988 1 1  8 LYS CB   C 14.772  -5.807  -4.284 1.00 . A A .  8 LYS CB   1 1 
        7  4989 1 1  8 LYS CD   C 17.238  -5.373  -4.087 1.00 . A A .  8 LYS CD   1 1 
        7  4990 1 1  8 LYS CE   C 17.186  -3.986  -3.465 1.00 . A A .  8 LYS CE   1 1 
        7  4991 1 1  8 LYS CG   C 16.073  -6.233  -3.627 1.00 . A A .  8 LYS CG   1 1 
        7  4992 1 1  8 LYS H    H 14.664  -4.719  -1.994 1.00 . A A .  8 LYS H    1 1 
        7  4993 1 1  8 LYS HA   H 12.697  -5.493  -3.863 1.00 . A A .  8 LYS HA   1 1 
        7  4994 1 1  8 LYS HB2  H 14.604  -6.437  -5.144 1.00 . A A .  8 LYS HB2  1 1 
        7  4995 1 1  8 LYS HB3  H 14.878  -4.783  -4.614 1.00 . A A .  8 LYS HB3  1 1 
        7  4996 1 1  8 LYS HD2  H 18.163  -5.850  -3.798 1.00 . A A .  8 LYS HD2  1 1 
        7  4997 1 1  8 LYS HD3  H 17.201  -5.277  -5.163 1.00 . A A .  8 LYS HD3  1 1 
        7  4998 1 1  8 LYS HE2  H 16.323  -3.465  -3.849 1.00 . A A .  8 LYS HE2  1 1 
        7  4999 1 1  8 LYS HE3  H 17.096  -4.089  -2.393 1.00 . A A .  8 LYS HE3  1 1 
        7  5000 1 1  8 LYS HG2  H 15.973  -6.141  -2.556 1.00 . A A .  8 LYS HG2  1 1 
        7  5001 1 1  8 LYS HG3  H 16.275  -7.264  -3.884 1.00 . A A .  8 LYS HG3  1 1 
        7  5002 1 1  8 LYS HZ1  H 18.147  -2.306  -4.251 1.00 . A A .  8 LYS HZ1  1 1 
        7  5003 1 1  8 LYS HZ2  H 19.038  -3.736  -4.398 1.00 . A A .  8 LYS HZ2  1 1 
        7  5004 1 1  8 LYS HZ3  H 18.918  -2.965  -2.897 1.00 . A A .  8 LYS HZ3  1 1 
        7  5005 1 1  8 LYS N    N 13.782  -5.119  -2.148 1.00 . A A .  8 LYS N    1 1 
        7  5006 1 1  8 LYS NZ   N 18.408  -3.193  -3.774 1.00 . A A .  8 LYS NZ   1 1 
        7  5007 1 1  8 LYS O    O 12.636  -8.079  -3.783 1.00 . A A .  8 LYS O    1 1 
        7  5008 1 1  9 CYS C    C 12.093  -9.452  -1.147 1.00 . A A .  9 CYS C    1 1 
        7  5009 1 1  9 CYS CA   C 13.569  -9.173  -1.414 1.00 . A A .  9 CYS CA   1 1 
        7  5010 1 1  9 CYS CB   C 14.388  -9.444  -0.150 1.00 . A A .  9 CYS CB   1 1 
        7  5011 1 1  9 CYS H    H 14.271  -7.180  -1.289 1.00 . A A .  9 CYS H    1 1 
        7  5012 1 1  9 CYS HA   H 13.910  -9.828  -2.201 1.00 . A A .  9 CYS HA   1 1 
        7  5013 1 1  9 CYS HB2  H 13.969  -8.879   0.669 1.00 . A A .  9 CYS HB2  1 1 
        7  5014 1 1  9 CYS HB3  H 14.337 -10.498   0.083 1.00 . A A .  9 CYS HB3  1 1 
        7  5015 1 1  9 CYS N    N 13.766  -7.798  -1.858 1.00 . A A .  9 CYS N    1 1 
        7  5016 1 1  9 CYS O    O 11.644 -10.595  -1.218 1.00 . A A .  9 CYS O    1 1 
        7  5017 1 1  9 CYS SG   S 16.147  -8.992  -0.292 1.00 . A A .  9 CYS SG   1 1 
        7  5018 1 1 10 ALA C    C  9.094  -8.324  -1.831 1.00 . A A . 10 ALA C    1 1 
        7  5019 1 1 10 ALA CA   C  9.918  -8.528  -0.564 1.00 . A A . 10 ALA CA   1 1 
        7  5020 1 1 10 ALA CB   C  9.495  -7.537   0.509 1.00 . A A . 10 ALA CB   1 1 
        7  5021 1 1 10 ALA H    H 11.759  -7.511  -0.799 1.00 . A A . 10 ALA H    1 1 
        7  5022 1 1 10 ALA HA   H  9.741  -9.526  -0.188 1.00 . A A . 10 ALA HA   1 1 
        7  5023 1 1 10 ALA HB1  H  9.104  -6.645   0.040 1.00 . A A . 10 ALA HB1  1 1 
        7  5024 1 1 10 ALA HB2  H  8.732  -7.982   1.130 1.00 . A A . 10 ALA HB2  1 1 
        7  5025 1 1 10 ALA HB3  H 10.349  -7.278   1.117 1.00 . A A . 10 ALA HB3  1 1 
        7  5026 1 1 10 ALA N    N 11.344  -8.398  -0.840 1.00 . A A . 10 ALA N    1 1 
        7  5027 1 1 10 ALA O    O  7.904  -8.641  -1.867 1.00 . A A . 10 ALA O    1 1 
        7  5028 1 1 11 LYS C    C  8.789  -8.854  -4.873 1.00 . A A . 11 LYS C    1 1 
        7  5029 1 1 11 LYS CA   C  9.058  -7.545  -4.137 1.00 . A A . 11 LYS CA   1 1 
        7  5030 1 1 11 LYS CB   C  9.903  -6.619  -5.014 1.00 . A A . 11 LYS CB   1 1 
        7  5031 1 1 11 LYS CD   C  8.930  -4.403  -4.340 1.00 . A A . 11 LYS CD   1 1 
        7  5032 1 1 11 LYS CE   C  8.628  -3.796  -5.701 1.00 . A A . 11 LYS CE   1 1 
        7  5033 1 1 11 LYS CG   C 10.180  -5.267  -4.380 1.00 . A A . 11 LYS CG   1 1 
        7  5034 1 1 11 LYS H    H 10.680  -7.560  -2.777 1.00 . A A . 11 LYS H    1 1 
        7  5035 1 1 11 LYS HA   H  8.115  -7.065  -3.924 1.00 . A A . 11 LYS HA   1 1 
        7  5036 1 1 11 LYS HB2  H 10.849  -7.099  -5.218 1.00 . A A . 11 LYS HB2  1 1 
        7  5037 1 1 11 LYS HB3  H  9.384  -6.456  -5.948 1.00 . A A . 11 LYS HB3  1 1 
        7  5038 1 1 11 LYS HD2  H  8.092  -5.012  -4.036 1.00 . A A . 11 LYS HD2  1 1 
        7  5039 1 1 11 LYS HD3  H  9.077  -3.607  -3.624 1.00 . A A . 11 LYS HD3  1 1 
        7  5040 1 1 11 LYS HE2  H  9.216  -2.899  -5.819 1.00 . A A . 11 LYS HE2  1 1 
        7  5041 1 1 11 LYS HE3  H  8.899  -4.507  -6.466 1.00 . A A . 11 LYS HE3  1 1 
        7  5042 1 1 11 LYS HG2  H 10.533  -5.418  -3.371 1.00 . A A . 11 LYS HG2  1 1 
        7  5043 1 1 11 LYS HG3  H 10.939  -4.758  -4.957 1.00 . A A . 11 LYS HG3  1 1 
        7  5044 1 1 11 LYS HZ1  H  7.060  -2.759  -6.612 1.00 . A A . 11 LYS HZ1  1 1 
        7  5045 1 1 11 LYS HZ2  H  6.824  -3.044  -4.962 1.00 . A A . 11 LYS HZ2  1 1 
        7  5046 1 1 11 LYS HZ3  H  6.637  -4.306  -6.073 1.00 . A A . 11 LYS HZ3  1 1 
        7  5047 1 1 11 LYS N    N  9.732  -7.792  -2.867 1.00 . A A . 11 LYS N    1 1 
        7  5048 1 1 11 LYS NZ   N  7.186  -3.453  -5.847 1.00 . A A . 11 LYS NZ   1 1 
        7  5049 1 1 11 LYS O    O  7.917  -8.923  -5.741 1.00 . A A . 11 LYS O    1 1 
        7  5050 1 1 12 THR C    C  9.989 -12.299  -4.284 1.00 . A A . 12 THR C    1 1 
        7  5051 1 1 12 THR CA   C  9.382 -11.198  -5.147 1.00 . A A . 12 THR CA   1 1 
        7  5052 1 1 12 THR CB   C 10.037 -11.235  -6.541 1.00 . A A . 12 THR CB   1 1 
        7  5053 1 1 12 THR CG2  C  9.283 -12.177  -7.468 1.00 . A A . 12 THR CG2  1 1 
        7  5054 1 1 12 THR H    H 10.218  -9.775  -3.822 1.00 . A A . 12 THR H    1 1 
        7  5055 1 1 12 THR HA   H  8.325 -11.387  -5.264 1.00 . A A . 12 THR HA   1 1 
        7  5056 1 1 12 THR HB   H 11.051 -11.593  -6.436 1.00 . A A . 12 THR HB   1 1 
        7  5057 1 1 12 THR HG1  H 10.935  -9.739  -7.460 1.00 . A A . 12 THR HG1  1 1 
        7  5058 1 1 12 THR HG21 H  9.798 -12.239  -8.415 1.00 . A A . 12 THR HG21 1 1 
        7  5059 1 1 12 THR HG22 H  8.283 -11.803  -7.626 1.00 . A A . 12 THR HG22 1 1 
        7  5060 1 1 12 THR HG23 H  9.234 -13.159  -7.020 1.00 . A A . 12 THR HG23 1 1 
        7  5061 1 1 12 THR N    N  9.541  -9.892  -4.520 1.00 . A A . 12 THR N    1 1 
        7  5062 1 1 12 THR O    O 11.042 -12.115  -3.674 1.00 . A A . 12 THR O    1 1 
        7  5063 1 1 12 THR OG1  O 10.061  -9.920  -7.106 1.00 . A A . 12 THR OG1  1 1 
        7  5064 1 1 13 LYS C    C 11.182 -15.011  -3.903 1.00 . A A . 13 LYS C    1 1 
        7  5065 1 1 13 LYS CA   C  9.791 -14.578  -3.451 1.00 . A A . 13 LYS CA   1 1 
        7  5066 1 1 13 LYS CB   C  8.816 -15.751  -3.572 1.00 . A A . 13 LYS CB   1 1 
        7  5067 1 1 13 LYS CD   C  8.981 -17.368  -5.487 1.00 . A A . 13 LYS CD   1 1 
        7  5068 1 1 13 LYS CE   C  9.570 -17.235  -6.883 1.00 . A A . 13 LYS CE   1 1 
        7  5069 1 1 13 LYS CG   C  8.398 -16.051  -5.001 1.00 . A A . 13 LYS CG   1 1 
        7  5070 1 1 13 LYS H    H  8.484 -13.531  -4.747 1.00 . A A . 13 LYS H    1 1 
        7  5071 1 1 13 LYS HA   H  9.841 -14.267  -2.419 1.00 . A A . 13 LYS HA   1 1 
        7  5072 1 1 13 LYS HB2  H  9.283 -16.635  -3.162 1.00 . A A . 13 LYS HB2  1 1 
        7  5073 1 1 13 LYS HB3  H  7.927 -15.526  -2.999 1.00 . A A . 13 LYS HB3  1 1 
        7  5074 1 1 13 LYS HD2  H  9.760 -17.680  -4.808 1.00 . A A . 13 LYS HD2  1 1 
        7  5075 1 1 13 LYS HD3  H  8.198 -18.113  -5.506 1.00 . A A . 13 LYS HD3  1 1 
        7  5076 1 1 13 LYS HE2  H  9.446 -16.216  -7.216 1.00 . A A . 13 LYS HE2  1 1 
        7  5077 1 1 13 LYS HE3  H 10.622 -17.474  -6.840 1.00 . A A . 13 LYS HE3  1 1 
        7  5078 1 1 13 LYS HG2  H  7.321 -16.108  -5.048 1.00 . A A . 13 LYS HG2  1 1 
        7  5079 1 1 13 LYS HG3  H  8.747 -15.255  -5.643 1.00 . A A . 13 LYS HG3  1 1 
        7  5080 1 1 13 LYS HZ1  H  9.618 -18.629  -8.438 1.00 . A A . 13 LYS HZ1  1 1 
        7  5081 1 1 13 LYS HZ2  H  8.273 -17.604  -8.479 1.00 . A A . 13 LYS HZ2  1 1 
        7  5082 1 1 13 LYS HZ3  H  8.344 -18.861  -7.349 1.00 . A A . 13 LYS HZ3  1 1 
        7  5083 1 1 13 LYS N    N  9.318 -13.445  -4.238 1.00 . A A . 13 LYS N    1 1 
        7  5084 1 1 13 LYS NZ   N  8.904 -18.146  -7.855 1.00 . A A . 13 LYS NZ   1 1 
        7  5085 1 1 13 LYS O    O 12.073 -15.226  -3.081 1.00 . A A . 13 LYS O    1 1 
        7  5086 1 1 14 ARG C    C 13.773 -14.664  -5.241 1.00 . A A . 14 ARG C    1 1 
        7  5087 1 1 14 ARG CA   C 12.645 -15.542  -5.774 1.00 . A A . 14 ARG CA   1 1 
        7  5088 1 1 14 ARG CB   C 12.605 -15.469  -7.301 1.00 . A A . 14 ARG CB   1 1 
        7  5089 1 1 14 ARG CD   C 12.286 -14.059  -9.357 1.00 . A A . 14 ARG CD   1 1 
        7  5090 1 1 14 ARG CG   C 12.346 -14.071  -7.838 1.00 . A A . 14 ARG CG   1 1 
        7  5091 1 1 14 ARG CZ   C 13.672 -15.865 -10.286 1.00 . A A . 14 ARG CZ   1 1 
        7  5092 1 1 14 ARG H    H 10.613 -14.950  -5.819 1.00 . A A . 14 ARG H    1 1 
        7  5093 1 1 14 ARG HA   H 12.828 -16.564  -5.476 1.00 . A A . 14 ARG HA   1 1 
        7  5094 1 1 14 ARG HB2  H 13.552 -15.811  -7.692 1.00 . A A . 14 ARG HB2  1 1 
        7  5095 1 1 14 ARG HB3  H 11.821 -16.119  -7.660 1.00 . A A . 14 ARG HB3  1 1 
        7  5096 1 1 14 ARG HD2  H 11.449 -14.663  -9.675 1.00 . A A . 14 ARG HD2  1 1 
        7  5097 1 1 14 ARG HD3  H 12.143 -13.042  -9.690 1.00 . A A . 14 ARG HD3  1 1 
        7  5098 1 1 14 ARG HE   H 14.240 -13.960 -10.124 1.00 . A A . 14 ARG HE   1 1 
        7  5099 1 1 14 ARG HG2  H 11.404 -13.714  -7.448 1.00 . A A . 14 ARG HG2  1 1 
        7  5100 1 1 14 ARG HG3  H 13.142 -13.418  -7.512 1.00 . A A . 14 ARG HG3  1 1 
        7  5101 1 1 14 ARG HH11 H 11.836 -16.435  -9.665 1.00 . A A . 14 ARG HH11 1 1 
        7  5102 1 1 14 ARG HH12 H 12.823 -17.699 -10.322 1.00 . A A . 14 ARG HH12 1 1 
        7  5103 1 1 14 ARG HH21 H 15.549 -15.614 -10.991 1.00 . A A . 14 ARG HH21 1 1 
        7  5104 1 1 14 ARG HH22 H 14.935 -17.231 -11.075 1.00 . A A . 14 ARG HH22 1 1 
        7  5105 1 1 14 ARG N    N 11.362 -15.135  -5.214 1.00 . A A . 14 ARG N    1 1 
        7  5106 1 1 14 ARG NE   N 13.507 -14.588  -9.958 1.00 . A A . 14 ARG NE   1 1 
        7  5107 1 1 14 ARG NH1  N 12.697 -16.738 -10.073 1.00 . A A . 14 ARG NH1  1 1 
        7  5108 1 1 14 ARG NH2  N 14.813 -16.270 -10.828 1.00 . A A . 14 ARG NH2  1 1 
        7  5109 1 1 14 ARG O    O 14.865 -15.151  -4.946 1.00 . A A . 14 ARG O    1 1 
        7  5110 1 1 15 ARG C    C 14.912 -12.769  -3.201 1.00 . A A . 15 ARG C    1 1 
        7  5111 1 1 15 ARG CA   C 14.495 -12.423  -4.627 1.00 . A A . 15 ARG CA   1 1 
        7  5112 1 1 15 ARG CB   C 13.942 -10.997  -4.676 1.00 . A A . 15 ARG CB   1 1 
        7  5113 1 1 15 ARG CD   C 15.020  -9.146  -5.990 1.00 . A A . 15 ARG CD   1 1 
        7  5114 1 1 15 ARG CG   C 15.019  -9.926  -4.684 1.00 . A A . 15 ARG CG   1 1 
        7  5115 1 1 15 ARG CZ   C 16.389  -7.378  -7.011 1.00 . A A . 15 ARG CZ   1 1 
        7  5116 1 1 15 ARG H    H 12.613 -13.041  -5.374 1.00 . A A . 15 ARG H    1 1 
        7  5117 1 1 15 ARG HA   H 15.361 -12.485  -5.268 1.00 . A A . 15 ARG HA   1 1 
        7  5118 1 1 15 ARG HB2  H 13.346 -10.885  -5.570 1.00 . A A . 15 ARG HB2  1 1 
        7  5119 1 1 15 ARG HB3  H 13.313 -10.839  -3.813 1.00 . A A . 15 ARG HB3  1 1 
        7  5120 1 1 15 ARG HD2  H 14.883  -9.839  -6.807 1.00 . A A . 15 ARG HD2  1 1 
        7  5121 1 1 15 ARG HD3  H 14.201  -8.443  -5.974 1.00 . A A . 15 ARG HD3  1 1 
        7  5122 1 1 15 ARG HE   H 17.055  -8.716  -5.690 1.00 . A A . 15 ARG HE   1 1 
        7  5123 1 1 15 ARG HG2  H 14.839  -9.240  -3.869 1.00 . A A . 15 ARG HG2  1 1 
        7  5124 1 1 15 ARG HG3  H 15.982 -10.396  -4.555 1.00 . A A . 15 ARG HG3  1 1 
        7  5125 1 1 15 ARG HH11 H 14.459  -7.409  -7.606 1.00 . A A . 15 ARG HH11 1 1 
        7  5126 1 1 15 ARG HH12 H 15.435  -6.167  -8.318 1.00 . A A . 15 ARG HH12 1 1 
        7  5127 1 1 15 ARG HH21 H 18.351  -7.085  -6.621 1.00 . A A . 15 ARG HH21 1 1 
        7  5128 1 1 15 ARG HH22 H 17.649  -5.985  -7.758 1.00 . A A . 15 ARG HH22 1 1 
        7  5129 1 1 15 ARG N    N 13.502 -13.369  -5.122 1.00 . A A . 15 ARG N    1 1 
        7  5130 1 1 15 ARG NE   N 16.268  -8.416  -6.191 1.00 . A A . 15 ARG NE   1 1 
        7  5131 1 1 15 ARG NH1  N 15.342  -6.950  -7.702 1.00 . A A . 15 ARG NH1  1 1 
        7  5132 1 1 15 ARG NH2  N 17.559  -6.766  -7.141 1.00 . A A . 15 ARG NH2  1 1 
        7  5133 1 1 15 ARG O    O 16.100 -12.803  -2.883 1.00 . A A . 15 ARG O    1 1 
        7  5134 1 1 16 GLU C    C 14.907 -14.712  -0.851 1.00 . A A . 16 GLU C    1 1 
        7  5135 1 1 16 GLU CA   C 14.192 -13.368  -0.954 1.00 . A A . 16 GLU CA   1 1 
        7  5136 1 1 16 GLU CB   C 12.886 -13.410  -0.158 1.00 . A A . 16 GLU CB   1 1 
        7  5137 1 1 16 GLU CD   C 14.018 -13.139   2.084 1.00 . A A . 16 GLU CD   1 1 
        7  5138 1 1 16 GLU CG   C 13.049 -13.956   1.250 1.00 . A A . 16 GLU CG   1 1 
        7  5139 1 1 16 GLU H    H 12.999 -12.983  -2.660 1.00 . A A . 16 GLU H    1 1 
        7  5140 1 1 16 GLU HA   H 14.830 -12.602  -0.541 1.00 . A A . 16 GLU HA   1 1 
        7  5141 1 1 16 GLU HB2  H 12.487 -12.409  -0.091 1.00 . A A . 16 GLU HB2  1 1 
        7  5142 1 1 16 GLU HB3  H 12.179 -14.035  -0.684 1.00 . A A . 16 GLU HB3  1 1 
        7  5143 1 1 16 GLU HG2  H 12.086 -13.951   1.739 1.00 . A A . 16 GLU HG2  1 1 
        7  5144 1 1 16 GLU HG3  H 13.415 -14.970   1.189 1.00 . A A . 16 GLU HG3  1 1 
        7  5145 1 1 16 GLU N    N 13.926 -13.025  -2.347 1.00 . A A . 16 GLU N    1 1 
        7  5146 1 1 16 GLU O    O 15.740 -14.917   0.030 1.00 . A A . 16 GLU O    1 1 
        7  5147 1 1 16 GLU OE1  O 13.813 -11.913   2.198 1.00 . A A . 16 GLU OE1  1 1 
        7  5148 1 1 16 GLU OE2  O 14.980 -13.727   2.621 1.00 . A A . 16 GLU OE2  1 1 
        7  5149 1 1 17 ASN C    C 16.625 -16.880  -2.261 1.00 . A A . 17 ASN C    1 1 
        7  5150 1 1 17 ASN CA   C 15.182 -16.949  -1.771 1.00 . A A . 17 ASN CA   1 1 
        7  5151 1 1 17 ASN CB   C 14.374 -17.897  -2.659 1.00 . A A . 17 ASN CB   1 1 
        7  5152 1 1 17 ASN CG   C 12.996 -18.183  -2.095 1.00 . A A . 17 ASN CG   1 1 
        7  5153 1 1 17 ASN H    H 13.902 -15.400  -2.437 1.00 . A A . 17 ASN H    1 1 
        7  5154 1 1 17 ASN HA   H 15.176 -17.325  -0.759 1.00 . A A . 17 ASN HA   1 1 
        7  5155 1 1 17 ASN HB2  H 14.256 -17.451  -3.636 1.00 . A A . 17 ASN HB2  1 1 
        7  5156 1 1 17 ASN HB3  H 14.906 -18.831  -2.756 1.00 . A A . 17 ASN HB3  1 1 
        7  5157 1 1 17 ASN HD21 H 12.152 -17.628  -3.808 1.00 . A A . 17 ASN HD21 1 1 
        7  5158 1 1 17 ASN HD22 H 11.065 -18.137  -2.565 1.00 . A A . 17 ASN HD22 1 1 
        7  5159 1 1 17 ASN N    N 14.574 -15.624  -1.759 1.00 . A A . 17 ASN N    1 1 
        7  5160 1 1 17 ASN ND2  N 11.967 -17.960  -2.905 1.00 . A A . 17 ASN ND2  1 1 
        7  5161 1 1 17 ASN O    O 17.511 -17.535  -1.711 1.00 . A A . 17 ASN O    1 1 
        7  5162 1 1 17 ASN OD1  O 12.858 -18.601  -0.945 1.00 . A A . 17 ASN OD1  1 1 
        7  5163 1 1 18 VAL C    C 19.178 -15.438  -2.811 1.00 . A A . 18 VAL C    1 1 
        7  5164 1 1 18 VAL CA   C 18.189 -15.927  -3.864 1.00 . A A . 18 VAL CA   1 1 
        7  5165 1 1 18 VAL CB   C 18.187 -14.941  -5.048 1.00 . A A . 18 VAL CB   1 1 
        7  5166 1 1 18 VAL CG1  C 19.610 -14.595  -5.458 1.00 . A A . 18 VAL CG1  1 1 
        7  5167 1 1 18 VAL CG2  C 17.411 -15.519  -6.221 1.00 . A A . 18 VAL CG2  1 1 
        7  5168 1 1 18 VAL H    H 16.107 -15.587  -3.696 1.00 . A A . 18 VAL H    1 1 
        7  5169 1 1 18 VAL HA   H 18.513 -16.892  -4.228 1.00 . A A . 18 VAL HA   1 1 
        7  5170 1 1 18 VAL HB   H 17.696 -14.032  -4.731 1.00 . A A . 18 VAL HB   1 1 
        7  5171 1 1 18 VAL HG11 H 19.686 -14.601  -6.535 1.00 . A A . 18 VAL HG11 1 1 
        7  5172 1 1 18 VAL HG12 H 19.865 -13.614  -5.083 1.00 . A A . 18 VAL HG12 1 1 
        7  5173 1 1 18 VAL HG13 H 20.291 -15.326  -5.046 1.00 . A A . 18 VAL HG13 1 1 
        7  5174 1 1 18 VAL HG21 H 16.746 -16.292  -5.866 1.00 . A A . 18 VAL HG21 1 1 
        7  5175 1 1 18 VAL HG22 H 16.834 -14.737  -6.693 1.00 . A A . 18 VAL HG22 1 1 
        7  5176 1 1 18 VAL HG23 H 18.101 -15.939  -6.938 1.00 . A A . 18 VAL HG23 1 1 
        7  5177 1 1 18 VAL N    N 16.854 -16.083  -3.300 1.00 . A A . 18 VAL N    1 1 
        7  5178 1 1 18 VAL O    O 20.331 -15.868  -2.779 1.00 . A A . 18 VAL O    1 1 
        7  5179 1 1 19 CYS C    C 19.870 -15.046   0.160 1.00 . A A . 19 CYS C    1 1 
        7  5180 1 1 19 CYS CA   C 19.561 -13.987  -0.895 1.00 . A A . 19 CYS CA   1 1 
        7  5181 1 1 19 CYS CB   C 18.877 -12.785  -0.241 1.00 . A A . 19 CYS CB   1 1 
        7  5182 1 1 19 CYS H    H 17.789 -14.231  -2.027 1.00 . A A . 19 CYS H    1 1 
        7  5183 1 1 19 CYS HA   H 20.487 -13.663  -1.344 1.00 . A A . 19 CYS HA   1 1 
        7  5184 1 1 19 CYS HB2  H 17.962 -13.113   0.230 1.00 . A A . 19 CYS HB2  1 1 
        7  5185 1 1 19 CYS HB3  H 19.534 -12.371   0.509 1.00 . A A . 19 CYS HB3  1 1 
        7  5186 1 1 19 CYS N    N 18.718 -14.536  -1.951 1.00 . A A . 19 CYS N    1 1 
        7  5187 1 1 19 CYS O    O 21.010 -15.178   0.606 1.00 . A A . 19 CYS O    1 1 
        7  5188 1 1 19 CYS SG   S 18.451 -11.449  -1.404 1.00 . A A . 19 CYS SG   1 1 
        7  5189 1 1 20 ARG C    C 19.934 -17.944   1.049 1.00 . A A . 20 ARG C    1 1 
        7  5190 1 1 20 ARG CA   C 19.008 -16.843   1.556 1.00 . A A . 20 ARG CA   1 1 
        7  5191 1 1 20 ARG CB   C 17.649 -17.437   1.929 1.00 . A A . 20 ARG CB   1 1 
        7  5192 1 1 20 ARG CD   C 18.522 -18.197   4.159 1.00 . A A . 20 ARG CD   1 1 
        7  5193 1 1 20 ARG CG   C 17.395 -17.486   3.427 1.00 . A A . 20 ARG CG   1 1 
        7  5194 1 1 20 ARG CZ   C 17.793 -20.537   4.354 1.00 . A A . 20 ARG CZ   1 1 
        7  5195 1 1 20 ARG H    H 17.962 -15.644   0.162 1.00 . A A . 20 ARG H    1 1 
        7  5196 1 1 20 ARG HA   H 19.449 -16.395   2.435 1.00 . A A . 20 ARG HA   1 1 
        7  5197 1 1 20 ARG HB2  H 16.871 -16.840   1.474 1.00 . A A . 20 ARG HB2  1 1 
        7  5198 1 1 20 ARG HB3  H 17.591 -18.443   1.543 1.00 . A A . 20 ARG HB3  1 1 
        7  5199 1 1 20 ARG HD2  H 19.458 -17.730   3.892 1.00 . A A . 20 ARG HD2  1 1 
        7  5200 1 1 20 ARG HD3  H 18.361 -18.099   5.222 1.00 . A A . 20 ARG HD3  1 1 
        7  5201 1 1 20 ARG HE   H 19.255 -19.894   3.158 1.00 . A A . 20 ARG HE   1 1 
        7  5202 1 1 20 ARG HG2  H 17.317 -16.477   3.803 1.00 . A A . 20 ARG HG2  1 1 
        7  5203 1 1 20 ARG HG3  H 16.470 -18.013   3.609 1.00 . A A . 20 ARG HG3  1 1 
        7  5204 1 1 20 ARG HH11 H 16.787 -19.233   5.523 1.00 . A A . 20 ARG HH11 1 1 
        7  5205 1 1 20 ARG HH12 H 16.283 -20.886   5.650 1.00 . A A . 20 ARG HH12 1 1 
        7  5206 1 1 20 ARG HH21 H 18.600 -22.074   3.317 1.00 . A A . 20 ARG HH21 1 1 
        7  5207 1 1 20 ARG HH22 H 17.315 -22.501   4.396 1.00 . A A . 20 ARG HH22 1 1 
        7  5208 1 1 20 ARG N    N 18.847 -15.797   0.554 1.00 . A A . 20 ARG N    1 1 
        7  5209 1 1 20 ARG NE   N 18.587 -19.616   3.818 1.00 . A A . 20 ARG NE   1 1 
        7  5210 1 1 20 ARG NH1  N 16.880 -20.190   5.250 1.00 . A A . 20 ARG NH1  1 1 
        7  5211 1 1 20 ARG NH2  N 17.913 -21.808   3.992 1.00 . A A . 20 ARG NH2  1 1 
        7  5212 1 1 20 ARG O    O 20.897 -18.319   1.719 1.00 . A A . 20 ARG O    1 1 
        7  5213 1 1 21 VAL C    C 21.865 -19.041  -1.004 1.00 . A A . 21 VAL C    1 1 
        7  5214 1 1 21 VAL CA   C 20.442 -19.517  -0.738 1.00 . A A . 21 VAL CA   1 1 
        7  5215 1 1 21 VAL CB   C 19.824 -20.014  -2.059 1.00 . A A . 21 VAL CB   1 1 
        7  5216 1 1 21 VAL CG1  C 20.591 -21.216  -2.588 1.00 . A A . 21 VAL CG1  1 1 
        7  5217 1 1 21 VAL CG2  C 18.354 -20.353  -1.864 1.00 . A A . 21 VAL CG2  1 1 
        7  5218 1 1 21 VAL H    H 18.856 -18.120  -0.626 1.00 . A A . 21 VAL H    1 1 
        7  5219 1 1 21 VAL HA   H 20.473 -20.346  -0.046 1.00 . A A . 21 VAL HA   1 1 
        7  5220 1 1 21 VAL HB   H 19.895 -19.220  -2.788 1.00 . A A . 21 VAL HB   1 1 
        7  5221 1 1 21 VAL HG11 H 20.429 -22.062  -1.936 1.00 . A A . 21 VAL HG11 1 1 
        7  5222 1 1 21 VAL HG12 H 20.244 -21.456  -3.583 1.00 . A A . 21 VAL HG12 1 1 
        7  5223 1 1 21 VAL HG13 H 21.646 -20.984  -2.621 1.00 . A A . 21 VAL HG13 1 1 
        7  5224 1 1 21 VAL HG21 H 18.178 -21.376  -2.164 1.00 . A A . 21 VAL HG21 1 1 
        7  5225 1 1 21 VAL HG22 H 18.091 -20.233  -0.823 1.00 . A A . 21 VAL HG22 1 1 
        7  5226 1 1 21 VAL HG23 H 17.749 -19.692  -2.467 1.00 . A A . 21 VAL HG23 1 1 
        7  5227 1 1 21 VAL N    N 19.636 -18.460  -0.140 1.00 . A A . 21 VAL N    1 1 
        7  5228 1 1 21 VAL O    O 22.821 -19.807  -0.881 1.00 . A A . 21 VAL O    1 1 
        7  5229 1 1 22 CYS C    C 24.236 -17.328  -0.448 1.00 . A A . 22 CYS C    1 1 
        7  5230 1 1 22 CYS CA   C 23.307 -17.189  -1.651 1.00 . A A . 22 CYS CA   1 1 
        7  5231 1 1 22 CYS CB   C 23.161 -15.714  -2.029 1.00 . A A . 22 CYS CB   1 1 
        7  5232 1 1 22 CYS H    H 21.200 -17.208  -1.448 1.00 . A A . 22 CYS H    1 1 
        7  5233 1 1 22 CYS HA   H 23.735 -17.725  -2.484 1.00 . A A . 22 CYS HA   1 1 
        7  5234 1 1 22 CYS HB2  H 22.608 -15.641  -2.954 1.00 . A A . 22 CYS HB2  1 1 
        7  5235 1 1 22 CYS HB3  H 22.618 -15.202  -1.249 1.00 . A A . 22 CYS HB3  1 1 
        7  5236 1 1 22 CYS N    N 22.000 -17.770  -1.368 1.00 . A A . 22 CYS N    1 1 
        7  5237 1 1 22 CYS O    O 25.362 -17.806  -0.572 1.00 . A A . 22 CYS O    1 1 
        7  5238 1 1 22 CYS SG   S 24.746 -14.847  -2.264 1.00 . A A . 22 CYS SG   1 1 
        7  5239 1 1 23 GLY C    C 24.929 -18.418   2.272 1.00 . A A . 23 GLY C    1 1 
        7  5240 1 1 23 GLY CA   C 24.553 -16.991   1.925 1.00 . A A . 23 GLY CA   1 1 
        7  5241 1 1 23 GLY H    H 22.848 -16.533   0.756 1.00 . A A . 23 GLY H    1 1 
        7  5242 1 1 23 GLY HA2  H 25.455 -16.415   1.789 1.00 . A A . 23 GLY HA2  1 1 
        7  5243 1 1 23 GLY HA3  H 23.990 -16.571   2.746 1.00 . A A . 23 GLY HA3  1 1 
        7  5244 1 1 23 GLY N    N 23.753 -16.906   0.717 1.00 . A A . 23 GLY N    1 1 
        7  5245 1 1 23 GLY O    O 26.033 -18.677   2.748 1.00 . A A . 23 GLY O    1 1 
        7  5246 1 1 24 ASN C    C 25.295 -21.336   1.378 1.00 . A A . 24 ASN C    1 1 
        7  5247 1 1 24 ASN CA   C 24.249 -20.755   2.325 1.00 . A A . 24 ASN CA   1 1 
        7  5248 1 1 24 ASN CB   C 22.946 -21.550   2.214 1.00 . A A . 24 ASN CB   1 1 
        7  5249 1 1 24 ASN CG   C 22.126 -21.497   3.489 1.00 . A A . 24 ASN CG   1 1 
        7  5250 1 1 24 ASN H    H 23.146 -19.078   1.652 1.00 . A A . 24 ASN H    1 1 
        7  5251 1 1 24 ASN HA   H 24.618 -20.825   3.337 1.00 . A A . 24 ASN HA   1 1 
        7  5252 1 1 24 ASN HB2  H 22.351 -21.143   1.409 1.00 . A A . 24 ASN HB2  1 1 
        7  5253 1 1 24 ASN HB3  H 23.178 -22.582   1.999 1.00 . A A . 24 ASN HB3  1 1 
        7  5254 1 1 24 ASN HD21 H 21.375 -19.733   2.962 1.00 . A A . 24 ASN HD21 1 1 
        7  5255 1 1 24 ASN HD22 H 20.825 -20.362   4.474 1.00 . A A . 24 ASN HD22 1 1 
        7  5256 1 1 24 ASN N    N 24.008 -19.346   2.033 1.00 . A A . 24 ASN N    1 1 
        7  5257 1 1 24 ASN ND2  N 21.365 -20.423   3.659 1.00 . A A . 24 ASN ND2  1 1 
        7  5258 1 1 24 ASN O    O 26.214 -22.034   1.806 1.00 . A A . 24 ASN O    1 1 
        7  5259 1 1 24 ASN OD1  O 22.177 -22.412   4.311 1.00 . A A . 24 ASN OD1  1 1 
        7  5260 1 1 25 ARG C    C 27.495 -21.045  -0.635 1.00 . A A . 25 ARG C    1 1 
        7  5261 1 1 25 ARG CA   C 26.078 -21.536  -0.917 1.00 . A A . 25 ARG CA   1 1 
        7  5262 1 1 25 ARG CB   C 25.639 -21.085  -2.312 1.00 . A A . 25 ARG CB   1 1 
        7  5263 1 1 25 ARG CD   C 25.079 -22.840  -4.021 1.00 . A A . 25 ARG CD   1 1 
        7  5264 1 1 25 ARG CG   C 24.542 -21.948  -2.913 1.00 . A A . 25 ARG CG   1 1 
        7  5265 1 1 25 ARG CZ   C 24.759 -25.114  -3.142 1.00 . A A . 25 ARG CZ   1 1 
        7  5266 1 1 25 ARG H    H 24.394 -20.481  -0.189 1.00 . A A . 25 ARG H    1 1 
        7  5267 1 1 25 ARG HA   H 26.069 -22.614  -0.877 1.00 . A A . 25 ARG HA   1 1 
        7  5268 1 1 25 ARG HB2  H 25.276 -20.070  -2.252 1.00 . A A . 25 ARG HB2  1 1 
        7  5269 1 1 25 ARG HB3  H 26.493 -21.116  -2.971 1.00 . A A . 25 ARG HB3  1 1 
        7  5270 1 1 25 ARG HD2  H 24.287 -23.024  -4.732 1.00 . A A . 25 ARG HD2  1 1 
        7  5271 1 1 25 ARG HD3  H 25.893 -22.330  -4.513 1.00 . A A . 25 ARG HD3  1 1 
        7  5272 1 1 25 ARG HE   H 26.530 -24.243  -3.434 1.00 . A A . 25 ARG HE   1 1 
        7  5273 1 1 25 ARG HG2  H 24.120 -22.570  -2.137 1.00 . A A . 25 ARG HG2  1 1 
        7  5274 1 1 25 ARG HG3  H 23.774 -21.306  -3.319 1.00 . A A . 25 ARG HG3  1 1 
        7  5275 1 1 25 ARG HH11 H 23.053 -24.123  -3.577 1.00 . A A . 25 ARG HH11 1 1 
        7  5276 1 1 25 ARG HH12 H 22.842 -25.727  -2.957 1.00 . A A . 25 ARG HH12 1 1 
        7  5277 1 1 25 ARG HH21 H 26.265 -26.356  -2.616 1.00 . A A . 25 ARG HH21 1 1 
        7  5278 1 1 25 ARG HH22 H 24.670 -26.996  -2.410 1.00 . A A . 25 ARG HH22 1 1 
        7  5279 1 1 25 ARG N    N 25.147 -21.042   0.091 1.00 . A A . 25 ARG N    1 1 
        7  5280 1 1 25 ARG NE   N 25.561 -24.120  -3.508 1.00 . A A . 25 ARG NE   1 1 
        7  5281 1 1 25 ARG NH1  N 23.444 -24.977  -3.232 1.00 . A A . 25 ARG NH1  1 1 
        7  5282 1 1 25 ARG NH2  N 25.274 -26.248  -2.686 1.00 . A A . 25 ARG NH2  1 1 
        7  5283 1 1 25 ARG O    O 28.421 -21.842  -0.488 1.00 . A A . 25 ARG O    1 1 
        7  5284 1 1 26 SER C    C 29.433 -19.452   1.114 1.00 . A A . 26 SER C    1 1 
        7  5285 1 1 26 SER CA   C 28.960 -19.130  -0.301 1.00 . A A . 26 SER CA   1 1 
        7  5286 1 1 26 SER CB   C 28.899 -17.614  -0.497 1.00 . A A . 26 SER CB   1 1 
        7  5287 1 1 26 SER H    H 26.879 -19.143  -0.687 1.00 . A A . 26 SER H    1 1 
        7  5288 1 1 26 SER HA   H 29.663 -19.547  -1.007 1.00 . A A . 26 SER HA   1 1 
        7  5289 1 1 26 SER HB2  H 28.125 -17.203   0.134 1.00 . A A . 26 SER HB2  1 1 
        7  5290 1 1 26 SER HB3  H 29.851 -17.180  -0.227 1.00 . A A . 26 SER HB3  1 1 
        7  5291 1 1 26 SER HG   H 27.666 -17.151  -1.948 1.00 . A A . 26 SER HG   1 1 
        7  5292 1 1 26 SER N    N 27.656 -19.727  -0.561 1.00 . A A . 26 SER N    1 1 
        7  5293 1 1 26 SER O    O 30.632 -19.478   1.388 1.00 . A A . 26 SER O    1 1 
        7  5294 1 1 26 SER OG   O 28.612 -17.285  -1.845 1.00 . A A . 26 SER OG   1 1 
        7  5295 1 1 27 GLY C    C 29.112 -18.778   4.209 1.00 . A A . 27 GLY C    1 1 
        7  5296 1 1 27 GLY CA   C 28.818 -20.015   3.383 1.00 . A A . 27 GLY CA   1 1 
        7  5297 1 1 27 GLY H    H 27.541 -19.662   1.732 1.00 . A A . 27 GLY H    1 1 
        7  5298 1 1 27 GLY HA2  H 27.992 -20.547   3.832 1.00 . A A . 27 GLY HA2  1 1 
        7  5299 1 1 27 GLY HA3  H 29.690 -20.653   3.390 1.00 . A A . 27 GLY HA3  1 1 
        7  5300 1 1 27 GLY N    N 28.480 -19.697   2.008 1.00 . A A . 27 GLY N    1 1 
        7  5301 1 1 27 GLY O    O 29.931 -18.815   5.125 1.00 . A A . 27 GLY O    1 1 
        7  5302 1 1 28 ASN C    C 27.297 -15.785   4.954 1.00 . A A . 28 ASN C    1 1 
        7  5303 1 1 28 ASN CA   C 28.637 -16.422   4.598 1.00 . A A . 28 ASN CA   1 1 
        7  5304 1 1 28 ASN CB   C 29.468 -15.453   3.755 1.00 . A A . 28 ASN CB   1 1 
        7  5305 1 1 28 ASN CG   C 30.894 -15.327   4.255 1.00 . A A . 28 ASN CG   1 1 
        7  5306 1 1 28 ASN H    H 27.801 -17.710   3.140 1.00 . A A . 28 ASN H    1 1 
        7  5307 1 1 28 ASN HA   H 29.172 -16.641   5.510 1.00 . A A . 28 ASN HA   1 1 
        7  5308 1 1 28 ASN HB2  H 29.495 -15.806   2.734 1.00 . A A . 28 ASN HB2  1 1 
        7  5309 1 1 28 ASN HB3  H 29.008 -14.477   3.781 1.00 . A A . 28 ASN HB3  1 1 
        7  5310 1 1 28 ASN HD21 H 30.416 -13.690   5.278 1.00 . A A . 28 ASN HD21 1 1 
        7  5311 1 1 28 ASN HD22 H 32.065 -14.195   5.394 1.00 . A A . 28 ASN HD22 1 1 
        7  5312 1 1 28 ASN N    N 28.442 -17.677   3.881 1.00 . A A . 28 ASN N    1 1 
        7  5313 1 1 28 ASN ND2  N 31.151 -14.300   5.057 1.00 . A A . 28 ASN ND2  1 1 
        7  5314 1 1 28 ASN O    O 26.521 -15.414   4.073 1.00 . A A . 28 ASN O    1 1 
        7  5315 1 1 28 ASN OD1  O 31.754 -16.144   3.924 1.00 . A A . 28 ASN OD1  1 1 
        7  5316 1 1 29 ASP C    C 25.638 -13.637   6.208 1.00 . A A . 29 ASP C    1 1 
        7  5317 1 1 29 ASP CA   C 25.789 -15.066   6.723 1.00 . A A . 29 ASP CA   1 1 
        7  5318 1 1 29 ASP CB   C 25.741 -15.078   8.251 1.00 . A A . 29 ASP CB   1 1 
        7  5319 1 1 29 ASP CG   C 24.464 -14.469   8.796 1.00 . A A . 29 ASP CG   1 1 
        7  5320 1 1 29 ASP H    H 27.692 -15.974   6.904 1.00 . A A . 29 ASP H    1 1 
        7  5321 1 1 29 ASP HA   H 24.972 -15.660   6.342 1.00 . A A . 29 ASP HA   1 1 
        7  5322 1 1 29 ASP HB2  H 25.807 -16.099   8.599 1.00 . A A . 29 ASP HB2  1 1 
        7  5323 1 1 29 ASP HB3  H 26.580 -14.516   8.636 1.00 . A A . 29 ASP HB3  1 1 
        7  5324 1 1 29 ASP N    N 27.033 -15.660   6.250 1.00 . A A . 29 ASP N    1 1 
        7  5325 1 1 29 ASP O    O 24.532 -13.101   6.152 1.00 . A A . 29 ASP O    1 1 
        7  5326 1 1 29 ASP OD1  O 23.372 -14.887   8.356 1.00 . A A . 29 ASP OD1  1 1 
        7  5327 1 1 29 ASP OD2  O 24.557 -13.574   9.662 1.00 . A A . 29 ASP OD2  1 1 
        7  5328 1 1 30 GLU C    C 26.254 -11.618   3.886 1.00 . A A . 30 GLU C    1 1 
        7  5329 1 1 30 GLU CA   C 26.751 -11.660   5.328 1.00 . A A . 30 GLU CA   1 1 
        7  5330 1 1 30 GLU CB   C 28.153 -11.052   5.414 1.00 . A A . 30 GLU CB   1 1 
        7  5331 1 1 30 GLU CD   C 29.811 -10.252   7.142 1.00 . A A . 30 GLU CD   1 1 
        7  5332 1 1 30 GLU CG   C 28.872 -11.363   6.716 1.00 . A A . 30 GLU CG   1 1 
        7  5333 1 1 30 GLU H    H 27.611 -13.507   5.904 1.00 . A A . 30 GLU H    1 1 
        7  5334 1 1 30 GLU HA   H 26.080 -11.081   5.944 1.00 . A A . 30 GLU HA   1 1 
        7  5335 1 1 30 GLU HB2  H 28.748 -11.433   4.597 1.00 . A A . 30 GLU HB2  1 1 
        7  5336 1 1 30 GLU HB3  H 28.073  -9.979   5.318 1.00 . A A . 30 GLU HB3  1 1 
        7  5337 1 1 30 GLU HG2  H 28.136 -11.509   7.492 1.00 . A A . 30 GLU HG2  1 1 
        7  5338 1 1 30 GLU HG3  H 29.445 -12.270   6.588 1.00 . A A . 30 GLU HG3  1 1 
        7  5339 1 1 30 GLU N    N 26.759 -13.027   5.835 1.00 . A A . 30 GLU N    1 1 
        7  5340 1 1 30 GLU O    O 25.552 -10.689   3.486 1.00 . A A . 30 GLU O    1 1 
        7  5341 1 1 30 GLU OE1  O 29.317  -9.206   7.615 1.00 . A A . 30 GLU OE1  1 1 
        7  5342 1 1 30 GLU OE2  O 31.040 -10.427   7.004 1.00 . A A . 30 GLU OE2  1 1 
        7  5343 1 1 31 TYR C    C 24.709 -12.544   1.571 1.00 . A A . 31 TYR C    1 1 
        7  5344 1 1 31 TYR CA   C 26.219 -12.709   1.711 1.00 . A A . 31 TYR CA   1 1 
        7  5345 1 1 31 TYR CB   C 26.655 -14.044   1.106 1.00 . A A . 31 TYR CB   1 1 
        7  5346 1 1 31 TYR CD1  C 29.121 -13.513   1.234 1.00 . A A . 31 TYR CD1  1 1 
        7  5347 1 1 31 TYR CD2  C 28.283 -14.489  -0.773 1.00 . A A . 31 TYR CD2  1 1 
        7  5348 1 1 31 TYR CE1  C 30.392 -13.482   0.694 1.00 . A A . 31 TYR CE1  1 1 
        7  5349 1 1 31 TYR CE2  C 29.552 -14.464  -1.320 1.00 . A A . 31 TYR CE2  1 1 
        7  5350 1 1 31 TYR CG   C 28.045 -14.014   0.511 1.00 . A A . 31 TYR CG   1 1 
        7  5351 1 1 31 TYR CZ   C 30.602 -13.959  -0.583 1.00 . A A . 31 TYR CZ   1 1 
        7  5352 1 1 31 TYR H    H 27.183 -13.342   3.485 1.00 . A A . 31 TYR H    1 1 
        7  5353 1 1 31 TYR HA   H 26.708 -11.907   1.178 1.00 . A A . 31 TYR HA   1 1 
        7  5354 1 1 31 TYR HB2  H 26.640 -14.802   1.874 1.00 . A A . 31 TYR HB2  1 1 
        7  5355 1 1 31 TYR HB3  H 25.965 -14.319   0.322 1.00 . A A . 31 TYR HB3  1 1 
        7  5356 1 1 31 TYR HD1  H 28.952 -13.140   2.234 1.00 . A A . 31 TYR HD1  1 1 
        7  5357 1 1 31 TYR HD2  H 27.458 -14.883  -1.348 1.00 . A A . 31 TYR HD2  1 1 
        7  5358 1 1 31 TYR HE1  H 31.215 -13.088   1.272 1.00 . A A . 31 TYR HE1  1 1 
        7  5359 1 1 31 TYR HE2  H 29.717 -14.837  -2.320 1.00 . A A . 31 TYR HE2  1 1 
        7  5360 1 1 31 TYR HH   H 32.477 -14.384  -0.534 1.00 . A A . 31 TYR HH   1 1 
        7  5361 1 1 31 TYR N    N 26.624 -12.631   3.109 1.00 . A A . 31 TYR N    1 1 
        7  5362 1 1 31 TYR O    O 24.218 -12.058   0.552 1.00 . A A . 31 TYR O    1 1 
        7  5363 1 1 31 TYR OH   O 31.868 -13.932  -1.123 1.00 . A A . 31 TYR OH   1 1 
        7  5364 1 1 32 TYR C    C 22.077 -11.416   2.337 1.00 . A A . 32 TYR C    1 1 
        7  5365 1 1 32 TYR CA   C 22.523 -12.852   2.595 1.00 . A A . 32 TYR CA   1 1 
        7  5366 1 1 32 TYR CB   C 21.951 -13.344   3.925 1.00 . A A . 32 TYR CB   1 1 
        7  5367 1 1 32 TYR CD1  C 19.516 -13.357   3.255 1.00 . A A . 32 TYR CD1  1 1 
        7  5368 1 1 32 TYR CD2  C 20.131 -12.187   5.239 1.00 . A A . 32 TYR CD2  1 1 
        7  5369 1 1 32 TYR CE1  C 18.195 -13.003   3.450 1.00 . A A . 32 TYR CE1  1 1 
        7  5370 1 1 32 TYR CE2  C 18.812 -11.830   5.443 1.00 . A A . 32 TYR CE2  1 1 
        7  5371 1 1 32 TYR CG   C 20.506 -12.955   4.144 1.00 . A A . 32 TYR CG   1 1 
        7  5372 1 1 32 TYR CZ   C 17.848 -12.240   4.546 1.00 . A A . 32 TYR CZ   1 1 
        7  5373 1 1 32 TYR H    H 24.426 -13.331   3.386 1.00 . A A . 32 TYR H    1 1 
        7  5374 1 1 32 TYR HA   H 22.151 -13.481   1.800 1.00 . A A . 32 TYR HA   1 1 
        7  5375 1 1 32 TYR HB2  H 22.012 -14.420   3.960 1.00 . A A . 32 TYR HB2  1 1 
        7  5376 1 1 32 TYR HB3  H 22.532 -12.928   4.735 1.00 . A A . 32 TYR HB3  1 1 
        7  5377 1 1 32 TYR HD1  H 19.791 -13.955   2.399 1.00 . A A . 32 TYR HD1  1 1 
        7  5378 1 1 32 TYR HD2  H 20.888 -11.867   5.940 1.00 . A A . 32 TYR HD2  1 1 
        7  5379 1 1 32 TYR HE1  H 17.440 -13.324   2.748 1.00 . A A . 32 TYR HE1  1 1 
        7  5380 1 1 32 TYR HE2  H 18.539 -11.232   6.300 1.00 . A A . 32 TYR HE2  1 1 
        7  5381 1 1 32 TYR HH   H 16.207 -12.304   5.546 1.00 . A A . 32 TYR HH   1 1 
        7  5382 1 1 32 TYR N    N 23.978 -12.952   2.602 1.00 . A A . 32 TYR N    1 1 
        7  5383 1 1 32 TYR O    O 21.231 -11.161   1.480 1.00 . A A . 32 TYR O    1 1 
        7  5384 1 1 32 TYR OH   O 16.533 -11.887   4.745 1.00 . A A . 32 TYR OH   1 1 
        7  5385 1 1 33 SER C    C 22.837  -8.518   1.617 1.00 . A A . 33 SER C    1 1 
        7  5386 1 1 33 SER CA   C 22.315  -9.069   2.940 1.00 . A A . 33 SER CA   1 1 
        7  5387 1 1 33 SER CB   C 22.892  -8.263   4.105 1.00 . A A . 33 SER CB   1 1 
        7  5388 1 1 33 SER H    H 23.322 -10.746   3.751 1.00 . A A . 33 SER H    1 1 
        7  5389 1 1 33 SER HA   H 21.239  -8.984   2.953 1.00 . A A . 33 SER HA   1 1 
        7  5390 1 1 33 SER HB2  H 23.345  -7.359   3.725 1.00 . A A . 33 SER HB2  1 1 
        7  5391 1 1 33 SER HB3  H 22.097  -8.007   4.790 1.00 . A A . 33 SER HB3  1 1 
        7  5392 1 1 33 SER HG   H 23.461  -9.494   5.518 1.00 . A A . 33 SER HG   1 1 
        7  5393 1 1 33 SER N    N 22.654 -10.480   3.084 1.00 . A A . 33 SER N    1 1 
        7  5394 1 1 33 SER O    O 22.245  -7.610   1.034 1.00 . A A . 33 SER O    1 1 
        7  5395 1 1 33 SER OG   O 23.876  -9.007   4.803 1.00 . A A . 33 SER OG   1 1 
        7  5396 1 1 34 GLU C    C 23.532  -8.668  -1.239 1.00 . A A . 34 GLU C    1 1 
        7  5397 1 1 34 GLU CA   C 24.553  -8.638  -0.105 1.00 . A A . 34 GLU CA   1 1 
        7  5398 1 1 34 GLU CB   C 25.749  -9.525  -0.458 1.00 . A A . 34 GLU CB   1 1 
        7  5399 1 1 34 GLU CD   C 28.197  -9.602  -1.077 1.00 . A A . 34 GLU CD   1 1 
        7  5400 1 1 34 GLU CG   C 27.074  -8.781  -0.474 1.00 . A A . 34 GLU CG   1 1 
        7  5401 1 1 34 GLU H    H 24.376  -9.795   1.659 1.00 . A A . 34 GLU H    1 1 
        7  5402 1 1 34 GLU HA   H 24.895  -7.623   0.027 1.00 . A A . 34 GLU HA   1 1 
        7  5403 1 1 34 GLU HB2  H 25.816 -10.323   0.266 1.00 . A A . 34 GLU HB2  1 1 
        7  5404 1 1 34 GLU HB3  H 25.588  -9.952  -1.437 1.00 . A A . 34 GLU HB3  1 1 
        7  5405 1 1 34 GLU HG2  H 26.958  -7.877  -1.054 1.00 . A A . 34 GLU HG2  1 1 
        7  5406 1 1 34 GLU HG3  H 27.340  -8.524   0.541 1.00 . A A . 34 GLU HG3  1 1 
        7  5407 1 1 34 GLU N    N 23.950  -9.075   1.149 1.00 . A A . 34 GLU N    1 1 
        7  5408 1 1 34 GLU O    O 23.314  -7.666  -1.921 1.00 . A A . 34 GLU O    1 1 
        7  5409 1 1 34 GLU OE1  O 28.109 -10.847  -1.038 1.00 . A A . 34 GLU OE1  1 1 
        7  5410 1 1 34 GLU OE2  O 29.163  -8.999  -1.589 1.00 . A A . 34 GLU OE2  1 1 
        7  5411 1 1 35 CYS C    C 20.815  -8.934  -2.365 1.00 . A A . 35 CYS C    1 1 
        7  5412 1 1 35 CYS CA   C 21.912  -9.989  -2.486 1.00 . A A . 35 CYS CA   1 1 
        7  5413 1 1 35 CYS CB   C 21.297 -11.389  -2.422 1.00 . A A . 35 CYS CB   1 1 
        7  5414 1 1 35 CYS H    H 23.125 -10.589  -0.859 1.00 . A A . 35 CYS H    1 1 
        7  5415 1 1 35 CYS HA   H 22.408  -9.867  -3.437 1.00 . A A . 35 CYS HA   1 1 
        7  5416 1 1 35 CYS HB2  H 21.941 -12.081  -2.945 1.00 . A A . 35 CYS HB2  1 1 
        7  5417 1 1 35 CYS HB3  H 21.216 -11.691  -1.388 1.00 . A A . 35 CYS HB3  1 1 
        7  5418 1 1 35 CYS N    N 22.909  -9.826  -1.436 1.00 . A A . 35 CYS N    1 1 
        7  5419 1 1 35 CYS O    O 20.349  -8.389  -3.366 1.00 . A A . 35 CYS O    1 1 
        7  5420 1 1 35 CYS SG   S 19.639 -11.508  -3.166 1.00 . A A . 35 CYS SG   1 1 
        7  5421 1 1 36 CYS C    C 19.791  -6.286  -1.382 1.00 . A A . 36 CYS C    1 1 
        7  5422 1 1 36 CYS CA   C 19.368  -7.662  -0.878 1.00 . A A . 36 CYS CA   1 1 
        7  5423 1 1 36 CYS CB   C 19.053  -7.596   0.618 1.00 . A A . 36 CYS CB   1 1 
        7  5424 1 1 36 CYS H    H 20.818  -9.119  -0.374 1.00 . A A . 36 CYS H    1 1 
        7  5425 1 1 36 CYS HA   H 18.481  -7.970  -1.410 1.00 . A A . 36 CYS HA   1 1 
        7  5426 1 1 36 CYS HB2  H 19.862  -8.053   1.169 1.00 . A A . 36 CYS HB2  1 1 
        7  5427 1 1 36 CYS HB3  H 18.963  -6.561   0.913 1.00 . A A . 36 CYS HB3  1 1 
        7  5428 1 1 36 CYS N    N 20.408  -8.651  -1.132 1.00 . A A . 36 CYS N    1 1 
        7  5429 1 1 36 CYS O    O 18.950  -5.440  -1.684 1.00 . A A . 36 CYS O    1 1 
        7  5430 1 1 36 CYS SG   S 17.512  -8.445   1.092 1.00 . A A . 36 CYS SG   1 1 
        7  5431 1 1 37 GLU C    C 21.220  -4.529  -3.380 1.00 . A A . 37 GLU C    1 1 
        7  5432 1 1 37 GLU CA   C 21.634  -4.796  -1.935 1.00 . A A . 37 GLU CA   1 1 
        7  5433 1 1 37 GLU CB   C 23.159  -4.784  -1.819 1.00 . A A . 37 GLU CB   1 1 
        7  5434 1 1 37 GLU CD   C 25.144  -4.815  -0.257 1.00 . A A . 37 GLU CD   1 1 
        7  5435 1 1 37 GLU CG   C 23.666  -5.111  -0.425 1.00 . A A . 37 GLU CG   1 1 
        7  5436 1 1 37 GLU H    H 21.720  -6.784  -1.213 1.00 . A A . 37 GLU H    1 1 
        7  5437 1 1 37 GLU HA   H 21.228  -4.016  -1.308 1.00 . A A . 37 GLU HA   1 1 
        7  5438 1 1 37 GLU HB2  H 23.567  -5.509  -2.508 1.00 . A A . 37 GLU HB2  1 1 
        7  5439 1 1 37 GLU HB3  H 23.521  -3.803  -2.090 1.00 . A A . 37 GLU HB3  1 1 
        7  5440 1 1 37 GLU HG2  H 23.114  -4.523   0.293 1.00 . A A . 37 GLU HG2  1 1 
        7  5441 1 1 37 GLU HG3  H 23.501  -6.161  -0.232 1.00 . A A . 37 GLU HG3  1 1 
        7  5442 1 1 37 GLU N    N 21.100  -6.070  -1.469 1.00 . A A . 37 GLU N    1 1 
        7  5443 1 1 37 GLU O    O 20.470  -5.301  -3.975 1.00 . A A . 37 GLU O    1 1 
        7  5444 1 1 37 GLU OE1  O 25.941  -5.283  -1.096 1.00 . A A . 37 GLU OE1  1 1 
        7  5445 1 1 37 GLU OE2  O 25.503  -4.115   0.713 1.00 . A A . 37 GLU OE2  1 1 
        7  5446 1 1 38 SER C    C 21.440  -4.273  -6.228 1.00 . A A . 38 SER C    1 1 
        7  5447 1 1 38 SER CA   C 21.395  -3.056  -5.310 1.00 . A A . 38 SER CA   1 1 
        7  5448 1 1 38 SER CB   C 22.369  -1.988  -5.812 1.00 . A A . 38 SER CB   1 1 
        7  5449 1 1 38 SER H    H 22.309  -2.852  -3.411 1.00 . A A . 38 SER H    1 1 
        7  5450 1 1 38 SER HA   H 20.394  -2.650  -5.318 1.00 . A A . 38 SER HA   1 1 
        7  5451 1 1 38 SER HB2  H 22.499  -1.236  -5.049 1.00 . A A . 38 SER HB2  1 1 
        7  5452 1 1 38 SER HB3  H 23.322  -2.448  -6.030 1.00 . A A . 38 SER HB3  1 1 
        7  5453 1 1 38 SER HG   H 22.499  -0.686  -7.270 1.00 . A A . 38 SER HG   1 1 
        7  5454 1 1 38 SER N    N 21.716  -3.428  -3.937 1.00 . A A . 38 SER N    1 1 
        7  5455 1 1 38 SER O    O 22.116  -5.260  -5.935 1.00 . A A . 38 SER O    1 1 
        7  5456 1 1 38 SER OG   O 21.882  -1.366  -6.988 1.00 . A A . 38 SER OG   1 1 
        7  5457 1 1 39 ASP C    C 22.082  -5.738  -8.679 1.00 . A A . 39 ASP C    1 1 
        7  5458 1 1 39 ASP CA   C 20.674  -5.290  -8.302 1.00 . A A . 39 ASP CA   1 1 
        7  5459 1 1 39 ASP CB   C 19.907  -4.866  -9.555 1.00 . A A . 39 ASP CB   1 1 
        7  5460 1 1 39 ASP CG   C 20.332  -3.500 -10.059 1.00 . A A . 39 ASP CG   1 1 
        7  5461 1 1 39 ASP H    H 20.199  -3.382  -7.516 1.00 . A A . 39 ASP H    1 1 
        7  5462 1 1 39 ASP HA   H 20.158  -6.119  -7.839 1.00 . A A . 39 ASP HA   1 1 
        7  5463 1 1 39 ASP HB2  H 20.083  -5.588 -10.339 1.00 . A A . 39 ASP HB2  1 1 
        7  5464 1 1 39 ASP HB3  H 18.851  -4.834  -9.330 1.00 . A A . 39 ASP HB3  1 1 
        7  5465 1 1 39 ASP N    N 20.716  -4.196  -7.339 1.00 . A A . 39 ASP N    1 1 
        7  5466 1 1 39 ASP O    O 22.299  -6.891  -9.052 1.00 . A A . 39 ASP O    1 1 
        7  5467 1 1 39 ASP OD1  O 21.470  -3.380 -10.559 1.00 . A A . 39 ASP OD1  1 1 
        7  5468 1 1 39 ASP OD2  O 19.526  -2.552  -9.954 1.00 . A A . 39 ASP OD2  1 1 
        7  5469 1 1 40 TYR C    C 24.887  -6.395  -8.222 1.00 . A A . 40 TYR C    1 1 
        7  5470 1 1 40 TYR CA   C 24.423  -5.117  -8.914 1.00 . A A . 40 TYR CA   1 1 
        7  5471 1 1 40 TYR CB   C 25.328  -3.950  -8.515 1.00 . A A . 40 TYR CB   1 1 
        7  5472 1 1 40 TYR CD1  C 27.249  -4.765  -7.093 1.00 . A A . 40 TYR CD1  1 1 
        7  5473 1 1 40 TYR CD2  C 27.672  -4.291  -9.390 1.00 . A A . 40 TYR CD2  1 1 
        7  5474 1 1 40 TYR CE1  C 28.572  -5.125  -6.919 1.00 . A A . 40 TYR CE1  1 1 
        7  5475 1 1 40 TYR CE2  C 28.996  -4.650  -9.225 1.00 . A A . 40 TYR CE2  1 1 
        7  5476 1 1 40 TYR CG   C 26.777  -4.343  -8.330 1.00 . A A . 40 TYR CG   1 1 
        7  5477 1 1 40 TYR CZ   C 29.441  -5.066  -7.988 1.00 . A A . 40 TYR CZ   1 1 
        7  5478 1 1 40 TYR H    H 22.801  -3.916  -8.276 1.00 . A A . 40 TYR H    1 1 
        7  5479 1 1 40 TYR HA   H 24.484  -5.257  -9.983 1.00 . A A . 40 TYR HA   1 1 
        7  5480 1 1 40 TYR HB2  H 25.287  -3.192  -9.282 1.00 . A A . 40 TYR HB2  1 1 
        7  5481 1 1 40 TYR HB3  H 24.976  -3.532  -7.583 1.00 . A A . 40 TYR HB3  1 1 
        7  5482 1 1 40 TYR HD1  H 26.566  -4.810  -6.257 1.00 . A A . 40 TYR HD1  1 1 
        7  5483 1 1 40 TYR HD2  H 27.321  -3.964 -10.358 1.00 . A A . 40 TYR HD2  1 1 
        7  5484 1 1 40 TYR HE1  H 28.920  -5.451  -5.950 1.00 . A A . 40 TYR HE1  1 1 
        7  5485 1 1 40 TYR HE2  H 29.677  -4.603 -10.062 1.00 . A A . 40 TYR HE2  1 1 
        7  5486 1 1 40 TYR HH   H 31.165  -5.564  -8.678 1.00 . A A . 40 TYR HH   1 1 
        7  5487 1 1 40 TYR N    N 23.036  -4.818  -8.580 1.00 . A A . 40 TYR N    1 1 
        7  5488 1 1 40 TYR O    O 25.563  -7.229  -8.824 1.00 . A A . 40 TYR O    1 1 
        7  5489 1 1 40 TYR OH   O 30.759  -5.423  -7.819 1.00 . A A . 40 TYR OH   1 1 
        7  5490 1 1 41 ARG C    C 23.910  -8.857  -6.403 1.00 . A A . 41 ARG C    1 1 
        7  5491 1 1 41 ARG CA   C 24.897  -7.715  -6.178 1.00 . A A . 41 ARG CA   1 1 
        7  5492 1 1 41 ARG CB   C 24.963  -7.371  -4.689 1.00 . A A . 41 ARG CB   1 1 
        7  5493 1 1 41 ARG CD   C 26.541  -9.279  -4.263 1.00 . A A . 41 ARG CD   1 1 
        7  5494 1 1 41 ARG CG   C 25.282  -8.562  -3.801 1.00 . A A . 41 ARG CG   1 1 
        7  5495 1 1 41 ARG CZ   C 28.876  -8.742  -4.815 1.00 . A A . 41 ARG CZ   1 1 
        7  5496 1 1 41 ARG H    H 23.980  -5.840  -6.528 1.00 . A A . 41 ARG H    1 1 
        7  5497 1 1 41 ARG HA   H 25.875  -8.031  -6.509 1.00 . A A . 41 ARG HA   1 1 
        7  5498 1 1 41 ARG HB2  H 25.727  -6.622  -4.538 1.00 . A A . 41 ARG HB2  1 1 
        7  5499 1 1 41 ARG HB3  H 24.009  -6.967  -4.383 1.00 . A A . 41 ARG HB3  1 1 
        7  5500 1 1 41 ARG HD2  H 26.820 -10.007  -3.515 1.00 . A A . 41 ARG HD2  1 1 
        7  5501 1 1 41 ARG HD3  H 26.331  -9.783  -5.194 1.00 . A A . 41 ARG HD3  1 1 
        7  5502 1 1 41 ARG HE   H 27.482  -7.401  -4.327 1.00 . A A . 41 ARG HE   1 1 
        7  5503 1 1 41 ARG HG2  H 25.429  -8.216  -2.789 1.00 . A A . 41 ARG HG2  1 1 
        7  5504 1 1 41 ARG HG3  H 24.453  -9.254  -3.831 1.00 . A A . 41 ARG HG3  1 1 
        7  5505 1 1 41 ARG HH11 H 28.417 -10.708  -4.884 1.00 . A A . 41 ARG HH11 1 1 
        7  5506 1 1 41 ARG HH12 H 30.059 -10.316  -5.271 1.00 . A A . 41 ARG HH12 1 1 
        7  5507 1 1 41 ARG HH21 H 29.642  -6.871  -4.835 1.00 . A A . 41 ARG HH21 1 1 
        7  5508 1 1 41 ARG HH22 H 30.755  -8.133  -5.242 1.00 . A A . 41 ARG HH22 1 1 
        7  5509 1 1 41 ARG N    N 24.519  -6.540  -6.953 1.00 . A A . 41 ARG N    1 1 
        7  5510 1 1 41 ARG NE   N 27.655  -8.355  -4.463 1.00 . A A . 41 ARG NE   1 1 
        7  5511 1 1 41 ARG NH1  N 29.139 -10.027  -5.005 1.00 . A A . 41 ARG NH1  1 1 
        7  5512 1 1 41 ARG NH2  N 29.837  -7.841  -4.977 1.00 . A A . 41 ARG NH2  1 1 
        7  5513 1 1 41 ARG O    O 24.298 -10.023  -6.468 1.00 . A A . 41 ARG O    1 1 
        7  5514 1 1 42 TYR C    C 21.937 -10.416  -7.912 1.00 . A A . 42 TYR C    1 1 
        7  5515 1 1 42 TYR CA   C 21.589  -9.507  -6.737 1.00 . A A . 42 TYR CA   1 1 
        7  5516 1 1 42 TYR CB   C 20.245  -8.821  -6.989 1.00 . A A . 42 TYR CB   1 1 
        7  5517 1 1 42 TYR CD1  C 18.955 -10.980  -6.760 1.00 . A A . 42 TYR CD1  1 1 
        7  5518 1 1 42 TYR CD2  C 18.313  -9.465  -8.484 1.00 . A A . 42 TYR CD2  1 1 
        7  5519 1 1 42 TYR CE1  C 17.957 -11.853  -7.149 1.00 . A A . 42 TYR CE1  1 1 
        7  5520 1 1 42 TYR CE2  C 17.312 -10.330  -8.879 1.00 . A A . 42 TYR CE2  1 1 
        7  5521 1 1 42 TYR CG   C 19.151  -9.773  -7.419 1.00 . A A . 42 TYR CG   1 1 
        7  5522 1 1 42 TYR CZ   C 17.138 -11.523  -8.208 1.00 . A A . 42 TYR CZ   1 1 
        7  5523 1 1 42 TYR H    H 22.384  -7.566  -6.461 1.00 . A A . 42 TYR H    1 1 
        7  5524 1 1 42 TYR HA   H 21.513 -10.107  -5.842 1.00 . A A . 42 TYR HA   1 1 
        7  5525 1 1 42 TYR HB2  H 19.922  -8.333  -6.083 1.00 . A A . 42 TYR HB2  1 1 
        7  5526 1 1 42 TYR HB3  H 20.366  -8.082  -7.767 1.00 . A A . 42 TYR HB3  1 1 
        7  5527 1 1 42 TYR HD1  H 19.599 -11.236  -5.930 1.00 . A A . 42 TYR HD1  1 1 
        7  5528 1 1 42 TYR HD2  H 18.453  -8.529  -9.007 1.00 . A A . 42 TYR HD2  1 1 
        7  5529 1 1 42 TYR HE1  H 17.821 -12.787  -6.624 1.00 . A A . 42 TYR HE1  1 1 
        7  5530 1 1 42 TYR HE2  H 16.671 -10.073  -9.709 1.00 . A A . 42 TYR HE2  1 1 
        7  5531 1 1 42 TYR HH   H 15.311 -12.120  -8.204 1.00 . A A . 42 TYR HH   1 1 
        7  5532 1 1 42 TYR N    N 22.632  -8.512  -6.522 1.00 . A A . 42 TYR N    1 1 
        7  5533 1 1 42 TYR O    O 21.825 -11.639  -7.820 1.00 . A A . 42 TYR O    1 1 
        7  5534 1 1 42 TYR OH   O 16.143 -12.389  -8.600 1.00 . A A . 42 TYR OH   1 1 
        7  5535 1 1 43 HIS C    C 23.999 -11.372  -9.973 1.00 . A A . 43 HIS C    1 1 
        7  5536 1 1 43 HIS CA   C 22.727 -10.563 -10.210 1.00 . A A . 43 HIS CA   1 1 
        7  5537 1 1 43 HIS CB   C 22.924  -9.617 -11.395 1.00 . A A . 43 HIS CB   1 1 
        7  5538 1 1 43 HIS CD2  C 20.366  -9.442 -11.788 1.00 . A A . 43 HIS CD2  1 1 
        7  5539 1 1 43 HIS CE1  C 20.346  -7.581 -12.946 1.00 . A A . 43 HIS CE1  1 1 
        7  5540 1 1 43 HIS CG   C 21.648  -9.023 -11.906 1.00 . A A . 43 HIS CG   1 1 
        7  5541 1 1 43 HIS H    H 22.429  -8.832  -9.028 1.00 . A A . 43 HIS H    1 1 
        7  5542 1 1 43 HIS HA   H 21.919 -11.243 -10.434 1.00 . A A . 43 HIS HA   1 1 
        7  5543 1 1 43 HIS HB2  H 23.571  -8.805 -11.096 1.00 . A A . 43 HIS HB2  1 1 
        7  5544 1 1 43 HIS HB3  H 23.387 -10.159 -12.207 1.00 . A A . 43 HIS HB3  1 1 
        7  5545 1 1 43 HIS HD1  H 22.373  -7.308 -12.892 1.00 . A A . 43 HIS HD1  1 1 
        7  5546 1 1 43 HIS HD2  H 20.027 -10.330 -11.273 1.00 . A A . 43 HIS HD2  1 1 
        7  5547 1 1 43 HIS HE1  H 20.006  -6.728 -13.514 1.00 . A A . 43 HIS HE1  1 1 
        7  5548 1 1 43 HIS N    N 22.361  -9.809  -9.016 1.00 . A A . 43 HIS N    1 1 
        7  5549 1 1 43 HIS ND1  N 21.601  -7.855 -12.638 1.00 . A A . 43 HIS ND1  1 1 
        7  5550 1 1 43 HIS NE2  N 19.577  -8.529 -12.443 1.00 . A A . 43 HIS NE2  1 1 
        7  5551 1 1 43 HIS O    O 24.180 -12.444 -10.549 1.00 . A A . 43 HIS O    1 1 
        7  5552 1 1 44 ARG C    C 25.878 -12.817  -8.042 1.00 . A A . 44 ARG C    1 1 
        7  5553 1 1 44 ARG CA   C 26.131 -11.523  -8.810 1.00 . A A . 44 ARG CA   1 1 
        7  5554 1 1 44 ARG CB   C 27.039 -10.602  -7.993 1.00 . A A . 44 ARG CB   1 1 
        7  5555 1 1 44 ARG CD   C 28.964  -9.520  -9.193 1.00 . A A . 44 ARG CD   1 1 
        7  5556 1 1 44 ARG CG   C 27.513  -9.378  -8.759 1.00 . A A . 44 ARG CG   1 1 
        7  5557 1 1 44 ARG CZ   C 28.770 -11.101 -11.065 1.00 . A A . 44 ARG CZ   1 1 
        7  5558 1 1 44 ARG H    H 24.675  -9.992  -8.693 1.00 . A A . 44 ARG H    1 1 
        7  5559 1 1 44 ARG HA   H 26.620 -11.762  -9.742 1.00 . A A . 44 ARG HA   1 1 
        7  5560 1 1 44 ARG HB2  H 26.500 -10.266  -7.119 1.00 . A A . 44 ARG HB2  1 1 
        7  5561 1 1 44 ARG HB3  H 27.907 -11.160  -7.677 1.00 . A A . 44 ARG HB3  1 1 
        7  5562 1 1 44 ARG HD2  H 29.200  -8.720  -9.879 1.00 . A A . 44 ARG HD2  1 1 
        7  5563 1 1 44 ARG HD3  H 29.595  -9.443  -8.320 1.00 . A A . 44 ARG HD3  1 1 
        7  5564 1 1 44 ARG HE   H 29.743 -11.464  -9.362 1.00 . A A . 44 ARG HE   1 1 
        7  5565 1 1 44 ARG HG2  H 26.897  -9.254  -9.637 1.00 . A A . 44 ARG HG2  1 1 
        7  5566 1 1 44 ARG HG3  H 27.419  -8.509  -8.125 1.00 . A A . 44 ARG HG3  1 1 
        7  5567 1 1 44 ARG HH11 H 27.849  -9.326 -11.352 1.00 . A A . 44 ARG HH11 1 1 
        7  5568 1 1 44 ARG HH12 H 27.720 -10.450 -12.665 1.00 . A A . 44 ARG HH12 1 1 
        7  5569 1 1 44 ARG HH21 H 29.581 -12.952 -11.083 1.00 . A A . 44 ARG HH21 1 1 
        7  5570 1 1 44 ARG HH22 H 28.705 -12.513 -12.510 1.00 . A A . 44 ARG HH22 1 1 
        7  5571 1 1 44 ARG N    N 24.876 -10.850  -9.121 1.00 . A A . 44 ARG N    1 1 
        7  5572 1 1 44 ARG NE   N 29.216 -10.799  -9.851 1.00 . A A . 44 ARG NE   1 1 
        7  5573 1 1 44 ARG NH1  N 28.054 -10.221 -11.750 1.00 . A A . 44 ARG NH1  1 1 
        7  5574 1 1 44 ARG NH2  N 29.041 -12.286 -11.597 1.00 . A A . 44 ARG NH2  1 1 
        7  5575 1 1 44 ARG O    O 26.594 -13.804  -8.214 1.00 . A A . 44 ARG O    1 1 
        7  5576 1 1 45 CYS C    C 23.910 -15.073  -7.276 1.00 . A A . 45 CYS C    1 1 
        7  5577 1 1 45 CYS CA   C 24.508 -13.977  -6.398 1.00 . A A . 45 CYS CA   1 1 
        7  5578 1 1 45 CYS CB   C 23.518 -13.595  -5.296 1.00 . A A . 45 CYS CB   1 1 
        7  5579 1 1 45 CYS H    H 24.321 -11.989  -7.100 1.00 . A A . 45 CYS H    1 1 
        7  5580 1 1 45 CYS HA   H 25.413 -14.350  -5.943 1.00 . A A . 45 CYS HA   1 1 
        7  5581 1 1 45 CYS HB2  H 23.087 -12.631  -5.527 1.00 . A A . 45 CYS HB2  1 1 
        7  5582 1 1 45 CYS HB3  H 22.731 -14.334  -5.256 1.00 . A A . 45 CYS HB3  1 1 
        7  5583 1 1 45 CYS N    N 24.855 -12.806  -7.193 1.00 . A A . 45 CYS N    1 1 
        7  5584 1 1 45 CYS O    O 24.133 -16.261  -7.041 1.00 . A A . 45 CYS O    1 1 
        7  5585 1 1 45 CYS SG   S 24.259 -13.484  -3.636 1.00 . A A . 45 CYS SG   1 1 
        7  5586 1 1 46 LEU C    C 23.569 -16.475  -9.898 1.00 . A A . 46 LEU C    1 1 
        7  5587 1 1 46 LEU CA   C 22.522 -15.612  -9.201 1.00 . A A . 46 LEU CA   1 1 
        7  5588 1 1 46 LEU CB   C 21.685 -14.866 -10.242 1.00 . A A . 46 LEU CB   1 1 
        7  5589 1 1 46 LEU CD1  C 19.941 -13.094 -10.566 1.00 . A A . 46 LEU CD1  1 1 
        7  5590 1 1 46 LEU CD2  C 19.267 -15.389  -9.835 1.00 . A A . 46 LEU CD2  1 1 
        7  5591 1 1 46 LEU CG   C 20.343 -14.316  -9.755 1.00 . A A . 46 LEU CG   1 1 
        7  5592 1 1 46 LEU H    H 23.011 -13.705  -8.423 1.00 . A A . 46 LEU H    1 1 
        7  5593 1 1 46 LEU HA   H 21.874 -16.252  -8.621 1.00 . A A . 46 LEU HA   1 1 
        7  5594 1 1 46 LEU HB2  H 22.270 -14.035 -10.604 1.00 . A A . 46 LEU HB2  1 1 
        7  5595 1 1 46 LEU HB3  H 21.488 -15.548 -11.057 1.00 . A A . 46 LEU HB3  1 1 
        7  5596 1 1 46 LEU HD11 H 20.034 -12.210  -9.954 1.00 . A A . 46 LEU HD11 1 1 
        7  5597 1 1 46 LEU HD12 H 18.917 -13.200 -10.893 1.00 . A A . 46 LEU HD12 1 1 
        7  5598 1 1 46 LEU HD13 H 20.586 -13.006 -11.428 1.00 . A A . 46 LEU HD13 1 1 
        7  5599 1 1 46 LEU HD21 H 19.526 -16.207  -9.179 1.00 . A A . 46 LEU HD21 1 1 
        7  5600 1 1 46 LEU HD22 H 19.194 -15.751 -10.850 1.00 . A A . 46 LEU HD22 1 1 
        7  5601 1 1 46 LEU HD23 H 18.319 -14.971  -9.532 1.00 . A A . 46 LEU HD23 1 1 
        7  5602 1 1 46 LEU HG   H 20.439 -14.014  -8.722 1.00 . A A . 46 LEU HG   1 1 
        7  5603 1 1 46 LEU N    N 23.152 -14.665  -8.287 1.00 . A A . 46 LEU N    1 1 
        7  5604 1 1 46 LEU O    O 23.316 -17.635 -10.223 1.00 . A A . 46 LEU O    1 1 
        7  5605 1 1 47 ASP C    C 26.136 -17.927 -10.054 1.00 . A A . 47 ASP C    1 1 
        7  5606 1 1 47 ASP CA   C 25.834 -16.619 -10.778 1.00 . A A . 47 ASP CA   1 1 
        7  5607 1 1 47 ASP CB   C 27.090 -15.748 -10.829 1.00 . A A . 47 ASP CB   1 1 
        7  5608 1 1 47 ASP CG   C 27.933 -16.019 -12.059 1.00 . A A . 47 ASP CG   1 1 
        7  5609 1 1 47 ASP H    H 24.887 -14.973  -9.840 1.00 . A A . 47 ASP H    1 1 
        7  5610 1 1 47 ASP HA   H 25.522 -16.844 -11.787 1.00 . A A . 47 ASP HA   1 1 
        7  5611 1 1 47 ASP HB2  H 26.799 -14.707 -10.838 1.00 . A A . 47 ASP HB2  1 1 
        7  5612 1 1 47 ASP HB3  H 27.691 -15.942  -9.953 1.00 . A A . 47 ASP HB3  1 1 
        7  5613 1 1 47 ASP N    N 24.746 -15.901 -10.123 1.00 . A A . 47 ASP N    1 1 
        7  5614 1 1 47 ASP O    O 26.372 -18.958 -10.684 1.00 . A A . 47 ASP O    1 1 
        7  5615 1 1 47 ASP OD1  O 27.950 -17.179 -12.523 1.00 . A A . 47 ASP OD1  1 1 
        7  5616 1 1 47 ASP OD2  O 28.577 -15.073 -12.559 1.00 . A A . 47 ASP OD2  1 1 
        7  5617 1 1 48 LEU C    C 25.203 -20.001  -7.903 1.00 . A A . 48 LEU C    1 1 
        7  5618 1 1 48 LEU CA   C 26.402 -19.059  -7.915 1.00 . A A . 48 LEU CA   1 1 
        7  5619 1 1 48 LEU CB   C 26.756 -18.648  -6.484 1.00 . A A . 48 LEU CB   1 1 
        7  5620 1 1 48 LEU CD1  C 27.798 -16.935  -4.980 1.00 . A A . 48 LEU CD1  1 1 
        7  5621 1 1 48 LEU CD2  C 29.232 -18.262  -6.542 1.00 . A A . 48 LEU CD2  1 1 
        7  5622 1 1 48 LEU CG   C 27.871 -17.612  -6.340 1.00 . A A . 48 LEU CG   1 1 
        7  5623 1 1 48 LEU H    H 25.932 -17.027  -8.280 1.00 . A A . 48 LEU H    1 1 
        7  5624 1 1 48 LEU HA   H 27.244 -19.573  -8.352 1.00 . A A . 48 LEU HA   1 1 
        7  5625 1 1 48 LEU HB2  H 25.866 -18.242  -6.027 1.00 . A A . 48 LEU HB2  1 1 
        7  5626 1 1 48 LEU HB3  H 27.058 -19.538  -5.951 1.00 . A A . 48 LEU HB3  1 1 
        7  5627 1 1 48 LEU HD11 H 28.776 -16.569  -4.707 1.00 . A A . 48 LEU HD11 1 1 
        7  5628 1 1 48 LEU HD12 H 27.461 -17.647  -4.241 1.00 . A A . 48 LEU HD12 1 1 
        7  5629 1 1 48 LEU HD13 H 27.103 -16.109  -5.027 1.00 . A A . 48 LEU HD13 1 1 
        7  5630 1 1 48 LEU HD21 H 29.967 -17.750  -5.938 1.00 . A A . 48 LEU HD21 1 1 
        7  5631 1 1 48 LEU HD22 H 29.512 -18.195  -7.583 1.00 . A A . 48 LEU HD22 1 1 
        7  5632 1 1 48 LEU HD23 H 29.183 -19.299  -6.247 1.00 . A A . 48 LEU HD23 1 1 
        7  5633 1 1 48 LEU HG   H 27.747 -16.851  -7.098 1.00 . A A . 48 LEU HG   1 1 
        7  5634 1 1 48 LEU N    N 26.127 -17.877  -8.726 1.00 . A A . 48 LEU N    1 1 
        7  5635 1 1 48 LEU O    O 25.360 -21.223  -7.863 1.00 . A A . 48 LEU O    1 1 
        7  5636 1 1 49 LEU C    C 22.506 -20.806  -9.318 1.00 . A A . 49 LEU C    1 1 
        7  5637 1 1 49 LEU CA   C 22.778 -20.217  -7.938 1.00 . A A . 49 LEU CA   1 1 
        7  5638 1 1 49 LEU CB   C 21.595 -19.354  -7.496 1.00 . A A . 49 LEU CB   1 1 
        7  5639 1 1 49 LEU CD1  C 20.530 -17.779  -5.862 1.00 . A A . 49 LEU CD1  1 1 
        7  5640 1 1 49 LEU CD2  C 21.966 -19.652  -5.035 1.00 . A A . 49 LEU CD2  1 1 
        7  5641 1 1 49 LEU CG   C 21.748 -18.642  -6.152 1.00 . A A . 49 LEU CG   1 1 
        7  5642 1 1 49 LEU H    H 23.943 -18.451  -7.972 1.00 . A A . 49 LEU H    1 1 
        7  5643 1 1 49 LEU HA   H 22.907 -21.026  -7.234 1.00 . A A . 49 LEU HA   1 1 
        7  5644 1 1 49 LEU HB2  H 21.434 -18.602  -8.252 1.00 . A A . 49 LEU HB2  1 1 
        7  5645 1 1 49 LEU HB3  H 20.725 -19.993  -7.436 1.00 . A A . 49 LEU HB3  1 1 
        7  5646 1 1 49 LEU HD11 H 20.652 -17.292  -4.907 1.00 . A A . 49 LEU HD11 1 1 
        7  5647 1 1 49 LEU HD12 H 19.647 -18.400  -5.839 1.00 . A A . 49 LEU HD12 1 1 
        7  5648 1 1 49 LEU HD13 H 20.425 -17.034  -6.637 1.00 . A A . 49 LEU HD13 1 1 
        7  5649 1 1 49 LEU HD21 H 21.452 -19.320  -4.145 1.00 . A A . 49 LEU HD21 1 1 
        7  5650 1 1 49 LEU HD22 H 23.023 -19.738  -4.828 1.00 . A A . 49 LEU HD22 1 1 
        7  5651 1 1 49 LEU HD23 H 21.578 -20.613  -5.338 1.00 . A A . 49 LEU HD23 1 1 
        7  5652 1 1 49 LEU HG   H 22.613 -17.994  -6.191 1.00 . A A . 49 LEU HG   1 1 
        7  5653 1 1 49 LEU N    N 24.005 -19.428  -7.941 1.00 . A A . 49 LEU N    1 1 
        7  5654 1 1 49 LEU O    O 21.539 -21.544  -9.509 1.00 . A A . 49 LEU O    1 1 
        7  5655 1 1 50 ARG C    C 23.126 -22.496 -11.656 1.00 . A A . 50 ARG C    1 1 
        7  5656 1 1 50 ARG CA   C 23.217 -20.973 -11.639 1.00 . A A . 50 ARG CA   1 1 
        7  5657 1 1 50 ARG CB   C 24.392 -20.512 -12.503 1.00 . A A . 50 ARG CB   1 1 
        7  5658 1 1 50 ARG CD   C 23.438 -19.081 -14.335 1.00 . A A . 50 ARG CD   1 1 
        7  5659 1 1 50 ARG CG   C 24.236 -19.099 -13.041 1.00 . A A . 50 ARG CG   1 1 
        7  5660 1 1 50 ARG CZ   C 23.140 -17.596 -16.272 1.00 . A A . 50 ARG CZ   1 1 
        7  5661 1 1 50 ARG H    H 24.116 -19.883 -10.063 1.00 . A A . 50 ARG H    1 1 
        7  5662 1 1 50 ARG HA   H 22.303 -20.565 -12.044 1.00 . A A . 50 ARG HA   1 1 
        7  5663 1 1 50 ARG HB2  H 25.296 -20.550 -11.912 1.00 . A A . 50 ARG HB2  1 1 
        7  5664 1 1 50 ARG HB3  H 24.492 -21.184 -13.342 1.00 . A A . 50 ARG HB3  1 1 
        7  5665 1 1 50 ARG HD2  H 23.819 -19.852 -14.989 1.00 . A A . 50 ARG HD2  1 1 
        7  5666 1 1 50 ARG HD3  H 22.402 -19.283 -14.106 1.00 . A A . 50 ARG HD3  1 1 
        7  5667 1 1 50 ARG HE   H 23.902 -17.039 -14.515 1.00 . A A . 50 ARG HE   1 1 
        7  5668 1 1 50 ARG HG2  H 23.721 -18.499 -12.306 1.00 . A A . 50 ARG HG2  1 1 
        7  5669 1 1 50 ARG HG3  H 25.215 -18.684 -13.226 1.00 . A A . 50 ARG HG3  1 1 
        7  5670 1 1 50 ARG HH11 H 22.543 -19.504 -16.564 1.00 . A A . 50 ARG HH11 1 1 
        7  5671 1 1 50 ARG HH12 H 22.338 -18.447 -17.921 1.00 . A A . 50 ARG HH12 1 1 
        7  5672 1 1 50 ARG HH21 H 23.638 -15.637 -16.295 1.00 . A A . 50 ARG HH21 1 1 
        7  5673 1 1 50 ARG HH22 H 22.962 -16.248 -17.767 1.00 . A A . 50 ARG HH22 1 1 
        7  5674 1 1 50 ARG N    N 23.365 -20.476 -10.277 1.00 . A A . 50 ARG N    1 1 
        7  5675 1 1 50 ARG NE   N 23.530 -17.793 -15.018 1.00 . A A . 50 ARG NE   1 1 
        7  5676 1 1 50 ARG NH1  N 22.632 -18.598 -16.977 1.00 . A A . 50 ARG NH1  1 1 
        7  5677 1 1 50 ARG NH2  N 23.256 -16.395 -16.824 1.00 . A A . 50 ARG NH2  1 1 
        7  5678 1 1 50 ARG O    O 22.337 -23.073 -12.402 1.00 . A A . 50 ARG O    1 1 
        7  5679 1 1 51 ASN C    C 22.969 -25.093  -9.692 1.00 . A A . 51 ASN C    1 1 
        7  5680 1 1 51 ASN CA   C 23.954 -24.597 -10.747 1.00 . A A . 51 ASN CA   1 1 
        7  5681 1 1 51 ASN CB   C 25.362 -25.099 -10.422 1.00 . A A . 51 ASN CB   1 1 
        7  5682 1 1 51 ASN CG   C 26.362 -24.763 -11.512 1.00 . A A . 51 ASN CG   1 1 
        7  5683 1 1 51 ASN H    H 24.549 -22.626 -10.256 1.00 . A A . 51 ASN H    1 1 
        7  5684 1 1 51 ASN HA   H 23.657 -24.985 -11.710 1.00 . A A . 51 ASN HA   1 1 
        7  5685 1 1 51 ASN HB2  H 25.697 -24.643  -9.501 1.00 . A A . 51 ASN HB2  1 1 
        7  5686 1 1 51 ASN HB3  H 25.337 -26.171 -10.300 1.00 . A A . 51 ASN HB3  1 1 
        7  5687 1 1 51 ASN HD21 H 27.874 -25.145 -10.278 1.00 . A A . 51 ASN HD21 1 1 
        7  5688 1 1 51 ASN HD22 H 28.313 -24.652 -11.874 1.00 . A A . 51 ASN HD22 1 1 
        7  5689 1 1 51 ASN N    N 23.941 -23.141 -10.827 1.00 . A A . 51 ASN N    1 1 
        7  5690 1 1 51 ASN ND2  N 27.646 -24.864 -11.189 1.00 . A A . 51 ASN ND2  1 1 
        7  5691 1 1 51 ASN O    O 22.988 -26.263  -9.311 1.00 . A A . 51 ASN O    1 1 
        7  5692 1 1 51 ASN OD1  O 25.983 -24.417 -12.631 1.00 . A A . 51 ASN OD1  1 1 
        7  5693 1 1 52 PHE C    C 19.703 -24.377  -8.762 1.00 . A A . 52 PHE C    1 1 
        7  5694 1 1 52 PHE CA   C 21.118 -24.539  -8.213 1.00 . A A . 52 PHE CA   1 1 
        7  5695 1 1 52 PHE CB   C 21.298 -23.663  -6.971 1.00 . A A . 52 PHE CB   1 1 
        7  5696 1 1 52 PHE CD1  C 19.986 -25.026  -5.323 1.00 . A A . 52 PHE CD1  1 1 
        7  5697 1 1 52 PHE CD2  C 19.365 -22.749  -5.659 1.00 . A A . 52 PHE CD2  1 1 
        7  5698 1 1 52 PHE CE1  C 18.972 -25.170  -4.396 1.00 . A A . 52 PHE CE1  1 1 
        7  5699 1 1 52 PHE CE2  C 18.349 -22.887  -4.732 1.00 . A A . 52 PHE CE2  1 1 
        7  5700 1 1 52 PHE CG   C 20.194 -23.816  -5.964 1.00 . A A . 52 PHE CG   1 1 
        7  5701 1 1 52 PHE CZ   C 18.151 -24.099  -4.101 1.00 . A A . 52 PHE CZ   1 1 
        7  5702 1 1 52 PHE H    H 22.145 -23.276  -9.567 1.00 . A A . 52 PHE H    1 1 
        7  5703 1 1 52 PHE HA   H 21.269 -25.571  -7.940 1.00 . A A . 52 PHE HA   1 1 
        7  5704 1 1 52 PHE HB2  H 22.227 -23.924  -6.487 1.00 . A A . 52 PHE HB2  1 1 
        7  5705 1 1 52 PHE HB3  H 21.333 -22.627  -7.273 1.00 . A A . 52 PHE HB3  1 1 
        7  5706 1 1 52 PHE HD1  H 20.628 -25.865  -5.554 1.00 . A A . 52 PHE HD1  1 1 
        7  5707 1 1 52 PHE HD2  H 19.517 -21.800  -6.153 1.00 . A A . 52 PHE HD2  1 1 
        7  5708 1 1 52 PHE HE1  H 18.820 -26.120  -3.904 1.00 . A A . 52 PHE HE1  1 1 
        7  5709 1 1 52 PHE HE2  H 17.708 -22.048  -4.504 1.00 . A A . 52 PHE HE2  1 1 
        7  5710 1 1 52 PHE HZ   H 17.358 -24.209  -3.376 1.00 . A A . 52 PHE HZ   1 1 
        7  5711 1 1 52 PHE N    N 22.110 -24.194  -9.224 1.00 . A A . 52 PHE N    1 1 
        7  5712 1 1 52 PHE O    O 19.238 -23.260  -8.987 1.00 . A A . 52 PHE O    1 1 
        8  5713 1 1  1 THR C    C  3.274  -0.076  -0.697 1.00 . A A .  1 THR C    1 1 
        8  5714 1 1  1 THR CA   C  1.821   0.342  -0.888 1.00 . A A .  1 THR CA   1 1 
        8  5715 1 1  1 THR CB   C  1.775   1.825  -1.303 1.00 . A A .  1 THR CB   1 1 
        8  5716 1 1  1 THR CG2  C  2.523   2.045  -2.609 1.00 . A A .  1 THR CG2  1 1 
        8  5717 1 1  1 THR H1   H  0.862   0.849   0.929 1.00 . A A .  1 THR H1   1 1 
        8  5718 1 1  1 THR HA   H  1.389  -0.247  -1.685 1.00 . A A .  1 THR HA   1 1 
        8  5719 1 1  1 THR HB   H  2.249   2.413  -0.530 1.00 . A A .  1 THR HB   1 1 
        8  5720 1 1  1 THR HG1  H  0.159   2.769  -0.680 1.00 . A A .  1 THR HG1  1 1 
        8  5721 1 1  1 THR HG21 H  3.487   2.484  -2.402 1.00 . A A .  1 THR HG21 1 1 
        8  5722 1 1  1 THR HG22 H  1.953   2.708  -3.242 1.00 . A A .  1 THR HG22 1 1 
        8  5723 1 1  1 THR HG23 H  2.659   1.098  -3.109 1.00 . A A .  1 THR HG23 1 1 
        8  5724 1 1  1 THR N    N  1.042   0.103   0.320 1.00 . A A .  1 THR N    1 1 
        8  5725 1 1  1 THR O    O  4.005   0.527   0.089 1.00 . A A .  1 THR O    1 1 
        8  5726 1 1  1 THR OG1  O  0.416   2.251  -1.447 1.00 . A A .  1 THR OG1  1 1 
        8  5727 1 1  2 ASP C    C  5.814  -1.348  -2.628 1.00 . A A .  2 ASP C    1 1 
        8  5728 1 1  2 ASP CA   C  5.055  -1.609  -1.330 1.00 . A A .  2 ASP CA   1 1 
        8  5729 1 1  2 ASP CB   C  5.057  -3.106  -1.017 1.00 . A A .  2 ASP CB   1 1 
        8  5730 1 1  2 ASP CG   C  4.941  -3.386   0.469 1.00 . A A .  2 ASP CG   1 1 
        8  5731 1 1  2 ASP H    H  3.057  -1.551  -2.029 1.00 . A A .  2 ASP H    1 1 
        8  5732 1 1  2 ASP HA   H  5.548  -1.082  -0.528 1.00 . A A .  2 ASP HA   1 1 
        8  5733 1 1  2 ASP HB2  H  4.221  -3.573  -1.518 1.00 . A A .  2 ASP HB2  1 1 
        8  5734 1 1  2 ASP HB3  H  5.977  -3.542  -1.377 1.00 . A A .  2 ASP HB3  1 1 
        8  5735 1 1  2 ASP N    N  3.687  -1.111  -1.420 1.00 . A A .  2 ASP N    1 1 
        8  5736 1 1  2 ASP O    O  5.275  -1.526  -3.720 1.00 . A A .  2 ASP O    1 1 
        8  5737 1 1  2 ASP OD1  O  3.997  -2.865   1.100 1.00 . A A .  2 ASP OD1  1 1 
        8  5738 1 1  2 ASP OD2  O  5.793  -4.128   1.000 1.00 . A A .  2 ASP OD2  1 1 
        8  5739 1 1  3 ASP C    C  9.334  -1.105  -3.430 1.00 . A A .  3 ASP C    1 1 
        8  5740 1 1  3 ASP CA   C  7.900  -0.638  -3.661 1.00 . A A .  3 ASP CA   1 1 
        8  5741 1 1  3 ASP CB   C  7.882   0.859  -3.973 1.00 . A A .  3 ASP CB   1 1 
        8  5742 1 1  3 ASP CG   C  6.541   1.323  -4.506 1.00 . A A .  3 ASP CG   1 1 
        8  5743 1 1  3 ASP H    H  7.440  -0.802  -1.601 1.00 . A A .  3 ASP H    1 1 
        8  5744 1 1  3 ASP HA   H  7.491  -1.176  -4.503 1.00 . A A .  3 ASP HA   1 1 
        8  5745 1 1  3 ASP HB2  H  8.099   1.410  -3.069 1.00 . A A .  3 ASP HB2  1 1 
        8  5746 1 1  3 ASP HB3  H  8.639   1.075  -4.712 1.00 . A A .  3 ASP HB3  1 1 
        8  5747 1 1  3 ASP N    N  7.067  -0.924  -2.499 1.00 . A A .  3 ASP N    1 1 
        8  5748 1 1  3 ASP O    O  9.717  -1.427  -2.306 1.00 . A A .  3 ASP O    1 1 
        8  5749 1 1  3 ASP OD1  O  5.664   1.669  -3.688 1.00 . A A .  3 ASP OD1  1 1 
        8  5750 1 1  3 ASP OD2  O  6.370   1.342  -5.743 1.00 . A A .  3 ASP OD2  1 1 
        8  5751 1 1  4 GLU C    C 12.308  -0.648  -3.497 1.00 . A A .  4 GLU C    1 1 
        8  5752 1 1  4 GLU CA   C 11.510  -1.570  -4.414 1.00 . A A .  4 GLU CA   1 1 
        8  5753 1 1  4 GLU CB   C 12.147  -1.599  -5.806 1.00 . A A .  4 GLU CB   1 1 
        8  5754 1 1  4 GLU CD   C 13.282  -3.077  -7.511 1.00 . A A .  4 GLU CD   1 1 
        8  5755 1 1  4 GLU CG   C 13.048  -2.800  -6.038 1.00 . A A .  4 GLU CG   1 1 
        8  5756 1 1  4 GLU H    H  9.756  -0.871  -5.371 1.00 . A A .  4 GLU H    1 1 
        8  5757 1 1  4 GLU HA   H 11.524  -2.568  -4.002 1.00 . A A .  4 GLU HA   1 1 
        8  5758 1 1  4 GLU HB2  H 11.362  -1.614  -6.547 1.00 . A A .  4 GLU HB2  1 1 
        8  5759 1 1  4 GLU HB3  H 12.736  -0.703  -5.937 1.00 . A A .  4 GLU HB3  1 1 
        8  5760 1 1  4 GLU HG2  H 14.001  -2.616  -5.566 1.00 . A A .  4 GLU HG2  1 1 
        8  5761 1 1  4 GLU HG3  H 12.588  -3.670  -5.592 1.00 . A A .  4 GLU HG3  1 1 
        8  5762 1 1  4 GLU N    N 10.120  -1.140  -4.502 1.00 . A A .  4 GLU N    1 1 
        8  5763 1 1  4 GLU O    O 13.390  -1.004  -3.029 1.00 . A A .  4 GLU O    1 1 
        8  5764 1 1  4 GLU OE1  O 12.338  -3.539  -8.185 1.00 . A A .  4 GLU OE1  1 1 
        8  5765 1 1  4 GLU OE2  O 14.409  -2.832  -7.989 1.00 . A A .  4 GLU OE2  1 1 
        8  5766 1 1  5 SER C    C 12.532   0.999  -0.955 1.00 . A A .  5 SER C    1 1 
        8  5767 1 1  5 SER CA   C 12.429   1.515  -2.387 1.00 . A A .  5 SER CA   1 1 
        8  5768 1 1  5 SER CB   C 11.671   2.844  -2.410 1.00 . A A .  5 SER CB   1 1 
        8  5769 1 1  5 SER H    H 10.902   0.765  -3.648 1.00 . A A .  5 SER H    1 1 
        8  5770 1 1  5 SER HA   H 13.426   1.673  -2.773 1.00 . A A .  5 SER HA   1 1 
        8  5771 1 1  5 SER HB2  H 11.912   3.378  -3.316 1.00 . A A .  5 SER HB2  1 1 
        8  5772 1 1  5 SER HB3  H 10.608   2.649  -2.379 1.00 . A A .  5 SER HB3  1 1 
        8  5773 1 1  5 SER HG   H 11.244   4.123  -0.989 1.00 . A A .  5 SER HG   1 1 
        8  5774 1 1  5 SER N    N 11.767   0.539  -3.245 1.00 . A A .  5 SER N    1 1 
        8  5775 1 1  5 SER O    O 13.282   1.538  -0.142 1.00 . A A .  5 SER O    1 1 
        8  5776 1 1  5 SER OG   O 12.020   3.649  -1.298 1.00 . A A .  5 SER OG   1 1 
        8  5777 1 1  6 SER C    C 12.689  -1.855   0.736 1.00 . A A .  6 SER C    1 1 
        8  5778 1 1  6 SER CA   C 11.772  -0.637   0.679 1.00 . A A .  6 SER CA   1 1 
        8  5779 1 1  6 SER CB   C 10.352  -1.034   1.086 1.00 . A A .  6 SER CB   1 1 
        8  5780 1 1  6 SER H    H 11.194  -0.434  -1.347 1.00 . A A .  6 SER H    1 1 
        8  5781 1 1  6 SER HA   H 12.140   0.108   1.369 1.00 . A A .  6 SER HA   1 1 
        8  5782 1 1  6 SER HB2  H 10.097  -1.974   0.622 1.00 . A A .  6 SER HB2  1 1 
        8  5783 1 1  6 SER HB3  H 10.304  -1.137   2.161 1.00 . A A .  6 SER HB3  1 1 
        8  5784 1 1  6 SER HG   H  9.645   0.794   1.065 1.00 . A A .  6 SER HG   1 1 
        8  5785 1 1  6 SER N    N 11.771  -0.049  -0.655 1.00 . A A .  6 SER N    1 1 
        8  5786 1 1  6 SER O    O 13.650  -1.887   1.502 1.00 . A A .  6 SER O    1 1 
        8  5787 1 1  6 SER OG   O  9.412  -0.054   0.679 1.00 . A A .  6 SER OG   1 1 
        8  5788 1 1  7 ASN C    C 12.815  -4.919  -1.347 1.00 . A A .  7 ASN C    1 1 
        8  5789 1 1  7 ASN CA   C 13.177  -4.078  -0.127 1.00 . A A .  7 ASN CA   1 1 
        8  5790 1 1  7 ASN CB   C 12.967  -4.895   1.150 1.00 . A A .  7 ASN CB   1 1 
        8  5791 1 1  7 ASN CG   C 14.275  -5.353   1.765 1.00 . A A .  7 ASN CG   1 1 
        8  5792 1 1  7 ASN H    H 11.603  -2.772  -0.671 1.00 . A A .  7 ASN H    1 1 
        8  5793 1 1  7 ASN HA   H 14.217  -3.795  -0.195 1.00 . A A .  7 ASN HA   1 1 
        8  5794 1 1  7 ASN HB2  H 12.443  -4.289   1.875 1.00 . A A .  7 ASN HB2  1 1 
        8  5795 1 1  7 ASN HB3  H 12.373  -5.766   0.919 1.00 . A A .  7 ASN HB3  1 1 
        8  5796 1 1  7 ASN HD21 H 14.959  -5.886  -0.025 1.00 . A A .  7 ASN HD21 1 1 
        8  5797 1 1  7 ASN HD22 H 16.036  -6.150   1.300 1.00 . A A .  7 ASN HD22 1 1 
        8  5798 1 1  7 ASN N    N 12.382  -2.856  -0.083 1.00 . A A .  7 ASN N    1 1 
        8  5799 1 1  7 ASN ND2  N 15.181  -5.846   0.929 1.00 . A A .  7 ASN ND2  1 1 
        8  5800 1 1  7 ASN O    O 11.692  -5.410  -1.466 1.00 . A A .  7 ASN O    1 1 
        8  5801 1 1  7 ASN OD1  O 14.468  -5.264   2.978 1.00 . A A .  7 ASN OD1  1 1 
        8  5802 1 1  8 LYS C    C 13.280  -7.326  -3.125 1.00 . A A .  8 LYS C    1 1 
        8  5803 1 1  8 LYS CA   C 13.558  -5.865  -3.464 1.00 . A A .  8 LYS CA   1 1 
        8  5804 1 1  8 LYS CB   C 14.778  -5.767  -4.383 1.00 . A A .  8 LYS CB   1 1 
        8  5805 1 1  8 LYS CD   C 17.259  -5.414  -4.213 1.00 . A A .  8 LYS CD   1 1 
        8  5806 1 1  8 LYS CE   C 17.240  -4.005  -3.639 1.00 . A A .  8 LYS CE   1 1 
        8  5807 1 1  8 LYS CG   C 16.070  -6.227  -3.730 1.00 . A A .  8 LYS CG   1 1 
        8  5808 1 1  8 LYS H    H 14.649  -4.666  -2.102 1.00 . A A .  8 LYS H    1 1 
        8  5809 1 1  8 LYS HA   H 12.699  -5.457  -3.974 1.00 . A A .  8 LYS HA   1 1 
        8  5810 1 1  8 LYS HB2  H 14.604  -6.376  -5.258 1.00 . A A .  8 LYS HB2  1 1 
        8  5811 1 1  8 LYS HB3  H 14.901  -4.738  -4.689 1.00 . A A .  8 LYS HB3  1 1 
        8  5812 1 1  8 LYS HD2  H 18.170  -5.904  -3.903 1.00 . A A .  8 LYS HD2  1 1 
        8  5813 1 1  8 LYS HD3  H 17.229  -5.354  -5.292 1.00 . A A .  8 LYS HD3  1 1 
        8  5814 1 1  8 LYS HE2  H 16.392  -3.476  -4.045 1.00 . A A .  8 LYS HE2  1 1 
        8  5815 1 1  8 LYS HE3  H 17.144  -4.070  -2.565 1.00 . A A .  8 LYS HE3  1 1 
        8  5816 1 1  8 LYS HG2  H 15.982  -6.116  -2.660 1.00 . A A .  8 LYS HG2  1 1 
        8  5817 1 1  8 LYS HG3  H 16.235  -7.268  -3.974 1.00 . A A .  8 LYS HG3  1 1 
        8  5818 1 1  8 LYS HZ1  H 19.001  -3.020  -3.099 1.00 . A A .  8 LYS HZ1  1 1 
        8  5819 1 1  8 LYS HZ2  H 18.246  -2.372  -4.466 1.00 . A A .  8 LYS HZ2  1 1 
        8  5820 1 1  8 LYS HZ3  H 19.096  -3.830  -4.581 1.00 . A A .  8 LYS HZ3  1 1 
        8  5821 1 1  8 LYS N    N 13.774  -5.082  -2.253 1.00 . A A .  8 LYS N    1 1 
        8  5822 1 1  8 LYS NZ   N 18.483  -3.255  -3.970 1.00 . A A .  8 LYS NZ   1 1 
        8  5823 1 1  8 LYS O    O 12.644  -8.043  -3.898 1.00 . A A .  8 LYS O    1 1 
        8  5824 1 1  9 CYS C    C 12.083  -9.422  -1.279 1.00 . A A .  9 CYS C    1 1 
        8  5825 1 1  9 CYS CA   C 13.562  -9.136  -1.522 1.00 . A A .  9 CYS CA   1 1 
        8  5826 1 1  9 CYS CB   C 14.361  -9.403  -0.244 1.00 . A A .  9 CYS CB   1 1 
        8  5827 1 1  9 CYS H    H 14.259  -7.142  -1.390 1.00 . A A .  9 CYS H    1 1 
        8  5828 1 1  9 CYS HA   H 13.919  -9.790  -2.302 1.00 . A A .  9 CYS HA   1 1 
        8  5829 1 1  9 CYS HB2  H 13.903  -8.868   0.575 1.00 . A A .  9 CYS HB2  1 1 
        8  5830 1 1  9 CYS HB3  H 14.342 -10.461  -0.031 1.00 . A A .  9 CYS HB3  1 1 
        8  5831 1 1  9 CYS N    N 13.759  -7.761  -1.964 1.00 . A A .  9 CYS N    1 1 
        8  5832 1 1  9 CYS O    O 11.635 -10.563  -1.387 1.00 . A A .  9 CYS O    1 1 
        8  5833 1 1  9 CYS SG   S 16.105  -8.885  -0.337 1.00 . A A .  9 CYS SG   1 1 
        8  5834 1 1 10 ALA C    C  9.091  -8.288  -1.965 1.00 . A A . 10 ALA C    1 1 
        8  5835 1 1 10 ALA CA   C  9.902  -8.515  -0.694 1.00 . A A . 10 ALA CA   1 1 
        8  5836 1 1 10 ALA CB   C  9.464  -7.545   0.394 1.00 . A A . 10 ALA CB   1 1 
        8  5837 1 1 10 ALA H    H 11.745  -7.493  -0.879 1.00 . A A . 10 ALA H    1 1 
        8  5838 1 1 10 ALA HA   H  9.722  -9.520  -0.339 1.00 . A A . 10 ALA HA   1 1 
        8  5839 1 1 10 ALA HB1  H  9.066  -6.651  -0.062 1.00 . A A . 10 ALA HB1  1 1 
        8  5840 1 1 10 ALA HB2  H  8.704  -8.008   1.004 1.00 . A A . 10 ALA HB2  1 1 
        8  5841 1 1 10 ALA HB3  H 10.313  -7.288   1.009 1.00 . A A . 10 ALA HB3  1 1 
        8  5842 1 1 10 ALA N    N 11.330  -8.377  -0.950 1.00 . A A . 10 ALA N    1 1 
        8  5843 1 1 10 ALA O    O  7.902  -8.601  -2.021 1.00 . A A . 10 ALA O    1 1 
        8  5844 1 1 11 LYS C    C  8.820  -8.765  -5.020 1.00 . A A . 11 LYS C    1 1 
        8  5845 1 1 11 LYS CA   C  9.083  -7.470  -4.258 1.00 . A A . 11 LYS CA   1 1 
        8  5846 1 1 11 LYS CB   C  9.939  -6.529  -5.110 1.00 . A A . 11 LYS CB   1 1 
        8  5847 1 1 11 LYS CD   C  8.921  -4.342  -4.409 1.00 . A A . 11 LYS CD   1 1 
        8  5848 1 1 11 LYS CE   C  8.635  -3.681  -5.749 1.00 . A A . 11 LYS CE   1 1 
        8  5849 1 1 11 LYS CG   C 10.189  -5.179  -4.461 1.00 . A A . 11 LYS CG   1 1 
        8  5850 1 1 11 LYS H    H 10.690  -7.511  -2.881 1.00 . A A . 11 LYS H    1 1 
        8  5851 1 1 11 LYS HA   H  8.139  -6.992  -4.048 1.00 . A A . 11 LYS HA   1 1 
        8  5852 1 1 11 LYS HB2  H 10.894  -6.999  -5.294 1.00 . A A . 11 LYS HB2  1 1 
        8  5853 1 1 11 LYS HB3  H  9.440  -6.365  -6.054 1.00 . A A . 11 LYS HB3  1 1 
        8  5854 1 1 11 LYS HD2  H  8.089  -4.980  -4.150 1.00 . A A . 11 LYS HD2  1 1 
        8  5855 1 1 11 LYS HD3  H  9.037  -3.575  -3.656 1.00 . A A . 11 LYS HD3  1 1 
        8  5856 1 1 11 LYS HE2  H  8.215  -2.703  -5.570 1.00 . A A . 11 LYS HE2  1 1 
        8  5857 1 1 11 LYS HE3  H  9.563  -3.581  -6.292 1.00 . A A . 11 LYS HE3  1 1 
        8  5858 1 1 11 LYS HG2  H 10.546  -5.334  -3.454 1.00 . A A . 11 LYS HG2  1 1 
        8  5859 1 1 11 LYS HG3  H 10.937  -4.648  -5.033 1.00 . A A . 11 LYS HG3  1 1 
        8  5860 1 1 11 LYS HZ1  H  6.876  -3.882  -6.858 1.00 . A A . 11 LYS HZ1  1 1 
        8  5861 1 1 11 LYS HZ2  H  7.316  -5.279  -6.013 1.00 . A A . 11 LYS HZ2  1 1 
        8  5862 1 1 11 LYS HZ3  H  8.152  -4.842  -7.417 1.00 . A A . 11 LYS HZ3  1 1 
        8  5863 1 1 11 LYS N    N  9.742  -7.739  -2.986 1.00 . A A . 11 LYS N    1 1 
        8  5864 1 1 11 LYS NZ   N  7.678  -4.477  -6.567 1.00 . A A . 11 LYS NZ   1 1 
        8  5865 1 1 11 LYS O    O  8.009  -8.799  -5.946 1.00 . A A . 11 LYS O    1 1 
        8  5866 1 1 12 THR C    C  9.870 -12.251  -4.379 1.00 . A A . 12 THR C    1 1 
        8  5867 1 1 12 THR CA   C  9.351 -11.127  -5.268 1.00 . A A . 12 THR CA   1 1 
        8  5868 1 1 12 THR CB   C 10.086 -11.176  -6.621 1.00 . A A . 12 THR CB   1 1 
        8  5869 1 1 12 THR CG2  C  9.548 -12.304  -7.489 1.00 . A A . 12 THR CG2  1 1 
        8  5870 1 1 12 THR H    H 10.142  -9.739  -3.880 1.00 . A A . 12 THR H    1 1 
        8  5871 1 1 12 THR HA   H  8.297 -11.282  -5.450 1.00 . A A . 12 THR HA   1 1 
        8  5872 1 1 12 THR HB   H 11.136 -11.353  -6.436 1.00 . A A . 12 THR HB   1 1 
        8  5873 1 1 12 THR HG1  H 10.652  -9.821  -7.937 1.00 . A A . 12 THR HG1  1 1 
        8  5874 1 1 12 THR HG21 H  9.711 -13.249  -6.992 1.00 . A A . 12 THR HG21 1 1 
        8  5875 1 1 12 THR HG22 H 10.062 -12.303  -8.439 1.00 . A A . 12 THR HG22 1 1 
        8  5876 1 1 12 THR HG23 H  8.491 -12.160  -7.651 1.00 . A A . 12 THR HG23 1 1 
        8  5877 1 1 12 THR N    N  9.510  -9.830  -4.623 1.00 . A A . 12 THR N    1 1 
        8  5878 1 1 12 THR O    O 10.792 -12.054  -3.587 1.00 . A A . 12 THR O    1 1 
        8  5879 1 1 12 THR OG1  O  9.936  -9.928  -7.306 1.00 . A A . 12 THR OG1  1 1 
        8  5880 1 1 13 LYS C    C 11.077 -15.050  -4.114 1.00 . A A . 13 LYS C    1 1 
        8  5881 1 1 13 LYS CA   C  9.677 -14.588  -3.725 1.00 . A A . 13 LYS CA   1 1 
        8  5882 1 1 13 LYS CB   C  8.679 -15.733  -3.914 1.00 . A A . 13 LYS CB   1 1 
        8  5883 1 1 13 LYS CD   C  9.766 -17.975  -4.232 1.00 . A A . 13 LYS CD   1 1 
        8  5884 1 1 13 LYS CE   C  8.737 -18.675  -5.106 1.00 . A A . 13 LYS CE   1 1 
        8  5885 1 1 13 LYS CG   C  9.106 -17.028  -3.244 1.00 . A A . 13 LYS CG   1 1 
        8  5886 1 1 13 LYS H    H  8.544 -13.525  -5.163 1.00 . A A . 13 LYS H    1 1 
        8  5887 1 1 13 LYS HA   H  9.683 -14.295  -2.686 1.00 . A A . 13 LYS HA   1 1 
        8  5888 1 1 13 LYS HB2  H  7.726 -15.435  -3.502 1.00 . A A . 13 LYS HB2  1 1 
        8  5889 1 1 13 LYS HB3  H  8.562 -15.921  -4.972 1.00 . A A . 13 LYS HB3  1 1 
        8  5890 1 1 13 LYS HD2  H 10.436 -17.412  -4.865 1.00 . A A . 13 LYS HD2  1 1 
        8  5891 1 1 13 LYS HD3  H 10.326 -18.719  -3.684 1.00 . A A . 13 LYS HD3  1 1 
        8  5892 1 1 13 LYS HE2  H  7.762 -18.264  -4.892 1.00 . A A . 13 LYS HE2  1 1 
        8  5893 1 1 13 LYS HE3  H  8.983 -18.496  -6.143 1.00 . A A . 13 LYS HE3  1 1 
        8  5894 1 1 13 LYS HG2  H  9.807 -16.801  -2.456 1.00 . A A . 13 LYS HG2  1 1 
        8  5895 1 1 13 LYS HG3  H  8.234 -17.509  -2.825 1.00 . A A . 13 LYS HG3  1 1 
        8  5896 1 1 13 LYS HZ1  H  9.677 -20.522  -4.851 1.00 . A A . 13 LYS HZ1  1 1 
        8  5897 1 1 13 LYS HZ2  H  8.170 -20.620  -5.613 1.00 . A A . 13 LYS HZ2  1 1 
        8  5898 1 1 13 LYS HZ3  H  8.258 -20.345  -3.946 1.00 . A A . 13 LYS HZ3  1 1 
        8  5899 1 1 13 LYS N    N  9.273 -13.430  -4.515 1.00 . A A . 13 LYS N    1 1 
        8  5900 1 1 13 LYS NZ   N  8.708 -20.144  -4.862 1.00 . A A . 13 LYS NZ   1 1 
        8  5901 1 1 13 LYS O    O 11.936 -15.251  -3.255 1.00 . A A . 13 LYS O    1 1 
        8  5902 1 1 14 ARG C    C 13.715 -14.754  -5.397 1.00 . A A . 14 ARG C    1 1 
        8  5903 1 1 14 ARG CA   C 12.598 -15.655  -5.915 1.00 . A A . 14 ARG CA   1 1 
        8  5904 1 1 14 ARG CB   C 12.601 -15.661  -7.445 1.00 . A A . 14 ARG CB   1 1 
        8  5905 1 1 14 ARG CD   C 12.588 -14.334  -9.579 1.00 . A A . 14 ARG CD   1 1 
        8  5906 1 1 14 ARG CG   C 12.561 -14.272  -8.060 1.00 . A A . 14 ARG CG   1 1 
        8  5907 1 1 14 ARG CZ   C 13.496 -12.177 -10.333 1.00 . A A . 14 ARG CZ   1 1 
        8  5908 1 1 14 ARG H    H 10.577 -15.041  -6.050 1.00 . A A . 14 ARG H    1 1 
        8  5909 1 1 14 ARG HA   H 12.769 -16.660  -5.560 1.00 . A A . 14 ARG HA   1 1 
        8  5910 1 1 14 ARG HB2  H 13.496 -16.158  -7.790 1.00 . A A . 14 ARG HB2  1 1 
        8  5911 1 1 14 ARG HB3  H 11.738 -16.210  -7.792 1.00 . A A . 14 ARG HB3  1 1 
        8  5912 1 1 14 ARG HD2  H 12.765 -15.355  -9.881 1.00 . A A . 14 ARG HD2  1 1 
        8  5913 1 1 14 ARG HD3  H 11.630 -14.008  -9.956 1.00 . A A . 14 ARG HD3  1 1 
        8  5914 1 1 14 ARG HE   H 14.480 -13.911 -10.392 1.00 . A A . 14 ARG HE   1 1 
        8  5915 1 1 14 ARG HG2  H 11.654 -13.776  -7.747 1.00 . A A . 14 ARG HG2  1 1 
        8  5916 1 1 14 ARG HG3  H 13.417 -13.711  -7.715 1.00 . A A . 14 ARG HG3  1 1 
        8  5917 1 1 14 ARG HH11 H 11.610 -12.101  -9.613 1.00 . A A . 14 ARG HH11 1 1 
        8  5918 1 1 14 ARG HH12 H 12.262 -10.587 -10.148 1.00 . A A . 14 ARG HH12 1 1 
        8  5919 1 1 14 ARG HH21 H 15.349 -11.924 -11.099 1.00 . A A . 14 ARG HH21 1 1 
        8  5920 1 1 14 ARG HH22 H 14.389 -10.488 -10.993 1.00 . A A . 14 ARG HH22 1 1 
        8  5921 1 1 14 ARG N    N 11.301 -15.217  -5.413 1.00 . A A . 14 ARG N    1 1 
        8  5922 1 1 14 ARG NE   N 13.634 -13.484 -10.143 1.00 . A A . 14 ARG NE   1 1 
        8  5923 1 1 14 ARG NH1  N 12.363 -11.572 -10.005 1.00 . A A . 14 ARG NH1  1 1 
        8  5924 1 1 14 ARG NH2  N 14.493 -11.472 -10.851 1.00 . A A . 14 ARG NH2  1 1 
        8  5925 1 1 14 ARG O    O 14.814 -15.220  -5.098 1.00 . A A . 14 ARG O    1 1 
        8  5926 1 1 15 ARG C    C 14.827 -12.812  -3.384 1.00 . A A . 15 ARG C    1 1 
        8  5927 1 1 15 ARG CA   C 14.405 -12.494  -4.815 1.00 . A A . 15 ARG CA   1 1 
        8  5928 1 1 15 ARG CB   C 13.831 -11.077  -4.886 1.00 . A A . 15 ARG CB   1 1 
        8  5929 1 1 15 ARG CD   C 14.893  -9.214  -6.197 1.00 . A A . 15 ARG CD   1 1 
        8  5930 1 1 15 ARG CG   C 14.894  -9.990  -4.889 1.00 . A A . 15 ARG CG   1 1 
        8  5931 1 1 15 ARG CZ   C 16.241  -7.421  -7.203 1.00 . A A . 15 ARG CZ   1 1 
        8  5932 1 1 15 ARG H    H 12.531 -13.149  -5.549 1.00 . A A . 15 ARG H    1 1 
        8  5933 1 1 15 ARG HA   H 15.272 -12.554  -5.456 1.00 . A A . 15 ARG HA   1 1 
        8  5934 1 1 15 ARG HB2  H 13.248 -10.982  -5.789 1.00 . A A . 15 ARG HB2  1 1 
        8  5935 1 1 15 ARG HB3  H 13.189 -10.919  -4.033 1.00 . A A . 15 ARG HB3  1 1 
        8  5936 1 1 15 ARG HD2  H 14.772  -9.911  -7.013 1.00 . A A . 15 ARG HD2  1 1 
        8  5937 1 1 15 ARG HD3  H 14.064  -8.522  -6.189 1.00 . A A . 15 ARG HD3  1 1 
        8  5938 1 1 15 ARG HE   H 16.922  -8.761  -5.892 1.00 . A A . 15 ARG HE   1 1 
        8  5939 1 1 15 ARG HG2  H 14.697  -9.305  -4.077 1.00 . A A . 15 ARG HG2  1 1 
        8  5940 1 1 15 ARG HG3  H 15.863 -10.446  -4.752 1.00 . A A . 15 ARG HG3  1 1 
        8  5941 1 1 15 ARG HH11 H 14.311  -7.471  -7.800 1.00 . A A . 15 ARG HH11 1 1 
        8  5942 1 1 15 ARG HH12 H 15.273  -6.212  -8.501 1.00 . A A . 15 ARG HH12 1 1 
        8  5943 1 1 15 ARG HH21 H 18.198  -7.108  -6.809 1.00 . A A . 15 ARG HH21 1 1 
        8  5944 1 1 15 ARG HH22 H 17.484  -6.007  -7.937 1.00 . A A . 15 ARG HH22 1 1 
        8  5945 1 1 15 ARG N    N 13.425 -13.461  -5.295 1.00 . A A . 15 ARG N    1 1 
        8  5946 1 1 15 ARG NE   N 16.132  -8.467  -6.391 1.00 . A A . 15 ARG NE   1 1 
        8  5947 1 1 15 ARG NH1  N 15.189  -7.000  -7.891 1.00 . A A . 15 ARG NH1  1 1 
        8  5948 1 1 15 ARG NH2  N 17.403  -6.793  -7.326 1.00 . A A . 15 ARG NH2  1 1 
        8  5949 1 1 15 ARG O    O 16.017 -12.846  -3.072 1.00 . A A . 15 ARG O    1 1 
        8  5950 1 1 16 GLU C    C 14.841 -14.696  -0.996 1.00 . A A . 16 GLU C    1 1 
        8  5951 1 1 16 GLU CA   C 14.115 -13.359  -1.122 1.00 . A A . 16 GLU CA   1 1 
        8  5952 1 1 16 GLU CB   C 12.811 -13.396  -0.323 1.00 . A A . 16 GLU CB   1 1 
        8  5953 1 1 16 GLU CD   C 13.958 -13.153   1.915 1.00 . A A . 16 GLU CD   1 1 
        8  5954 1 1 16 GLU CG   C 12.974 -13.952   1.082 1.00 . A A . 16 GLU CG   1 1 
        8  5955 1 1 16 GLU H    H 12.915 -13.003  -2.830 1.00 . A A . 16 GLU H    1 1 
        8  5956 1 1 16 GLU HA   H 14.749 -12.581  -0.724 1.00 . A A . 16 GLU HA   1 1 
        8  5957 1 1 16 GLU HB2  H 12.420 -12.392  -0.248 1.00 . A A . 16 GLU HB2  1 1 
        8  5958 1 1 16 GLU HB3  H 12.098 -14.012  -0.850 1.00 . A A . 16 GLU HB3  1 1 
        8  5959 1 1 16 GLU HG2  H 12.014 -13.937   1.575 1.00 . A A . 16 GLU HG2  1 1 
        8  5960 1 1 16 GLU HG3  H 13.327 -14.971   1.014 1.00 . A A . 16 GLU HG3  1 1 
        8  5961 1 1 16 GLU N    N 13.844 -13.045  -2.520 1.00 . A A . 16 GLU N    1 1 
        8  5962 1 1 16 GLU O    O 15.693 -14.872  -0.126 1.00 . A A . 16 GLU O    1 1 
        8  5963 1 1 16 GLU OE1  O 13.961 -11.910   1.798 1.00 . A A . 16 GLU OE1  1 1 
        8  5964 1 1 16 GLU OE2  O 14.726 -13.771   2.682 1.00 . A A . 16 GLU OE2  1 1 
        8  5965 1 1 17 ASN C    C 16.556 -16.888  -2.344 1.00 . A A . 17 ASN C    1 1 
        8  5966 1 1 17 ASN CA   C 15.111 -16.956  -1.857 1.00 . A A . 17 ASN CA   1 1 
        8  5967 1 1 17 ASN CB   C 14.312 -17.924  -2.731 1.00 . A A . 17 ASN CB   1 1 
        8  5968 1 1 17 ASN CG   C 13.103 -18.490  -2.011 1.00 . A A . 17 ASN CG   1 1 
        8  5969 1 1 17 ASN H    H 13.808 -15.435  -2.541 1.00 . A A . 17 ASN H    1 1 
        8  5970 1 1 17 ASN HA   H 15.104 -17.315  -0.839 1.00 . A A . 17 ASN HA   1 1 
        8  5971 1 1 17 ASN HB2  H 13.969 -17.403  -3.614 1.00 . A A . 17 ASN HB2  1 1 
        8  5972 1 1 17 ASN HB3  H 14.949 -18.744  -3.027 1.00 . A A . 17 ASN HB3  1 1 
        8  5973 1 1 17 ASN HD21 H 12.024 -16.899  -2.520 1.00 . A A . 17 ASN HD21 1 1 
        8  5974 1 1 17 ASN HD22 H 11.202 -18.096  -1.583 1.00 . A A . 17 ASN HD22 1 1 
        8  5975 1 1 17 ASN N    N 14.495 -15.635  -1.871 1.00 . A A . 17 ASN N    1 1 
        8  5976 1 1 17 ASN ND2  N 11.998 -17.754  -2.042 1.00 . A A . 17 ASN ND2  1 1 
        8  5977 1 1 17 ASN O    O 17.445 -17.521  -1.775 1.00 . A A . 17 ASN O    1 1 
        8  5978 1 1 17 ASN OD1  O 13.162 -19.576  -1.435 1.00 . A A . 17 ASN OD1  1 1 
        8  5979 1 1 18 VAL C    C 19.099 -15.442  -2.920 1.00 . A A . 18 VAL C    1 1 
        8  5980 1 1 18 VAL CA   C 18.118 -15.961  -3.965 1.00 . A A . 18 VAL CA   1 1 
        8  5981 1 1 18 VAL CB   C 18.112 -15.001  -5.169 1.00 . A A . 18 VAL CB   1 1 
        8  5982 1 1 18 VAL CG1  C 19.534 -14.633  -5.565 1.00 . A A . 18 VAL CG1  1 1 
        8  5983 1 1 18 VAL CG2  C 17.367 -15.622  -6.341 1.00 . A A . 18 VAL CG2  1 1 
        8  5984 1 1 18 VAL H    H 16.032 -15.635  -3.812 1.00 . A A . 18 VAL H    1 1 
        8  5985 1 1 18 VAL HA   H 18.450 -16.931  -4.306 1.00 . A A . 18 VAL HA   1 1 
        8  5986 1 1 18 VAL HB   H 17.597 -14.097  -4.880 1.00 . A A . 18 VAL HB   1 1 
        8  5987 1 1 18 VAL HG11 H 19.778 -13.660  -5.164 1.00 . A A . 18 VAL HG11 1 1 
        8  5988 1 1 18 VAL HG12 H 20.220 -15.368  -5.171 1.00 . A A . 18 VAL HG12 1 1 
        8  5989 1 1 18 VAL HG13 H 19.612 -14.607  -6.642 1.00 . A A . 18 VAL HG13 1 1 
        8  5990 1 1 18 VAL HG21 H 16.670 -16.359  -5.974 1.00 . A A . 18 VAL HG21 1 1 
        8  5991 1 1 18 VAL HG22 H 16.828 -14.851  -6.874 1.00 . A A . 18 VAL HG22 1 1 
        8  5992 1 1 18 VAL HG23 H 18.073 -16.093  -7.008 1.00 . A A . 18 VAL HG23 1 1 
        8  5993 1 1 18 VAL N    N 16.782 -16.114  -3.401 1.00 . A A . 18 VAL N    1 1 
        8  5994 1 1 18 VAL O    O 20.273 -15.812  -2.916 1.00 . A A . 18 VAL O    1 1 
        8  5995 1 1 19 CYS C    C 19.725 -15.042   0.109 1.00 . A A . 19 CYS C    1 1 
        8  5996 1 1 19 CYS CA   C 19.442 -14.011  -0.981 1.00 . A A . 19 CYS CA   1 1 
        8  5997 1 1 19 CYS CB   C 18.761 -12.784  -0.372 1.00 . A A . 19 CYS CB   1 1 
        8  5998 1 1 19 CYS H    H 17.664 -14.325  -2.086 1.00 . A A . 19 CYS H    1 1 
        8  5999 1 1 19 CYS HA   H 20.378 -13.709  -1.425 1.00 . A A . 19 CYS HA   1 1 
        8  6000 1 1 19 CYS HB2  H 17.841 -13.092   0.105 1.00 . A A . 19 CYS HB2  1 1 
        8  6001 1 1 19 CYS HB3  H 19.415 -12.348   0.368 1.00 . A A . 19 CYS HB3  1 1 
        8  6002 1 1 19 CYS N    N 18.609 -14.582  -2.032 1.00 . A A . 19 CYS N    1 1 
        8  6003 1 1 19 CYS O    O 20.854 -15.160   0.587 1.00 . A A . 19 CYS O    1 1 
        8  6004 1 1 19 CYS SG   S 18.348 -11.486  -1.582 1.00 . A A . 19 CYS SG   1 1 
        8  6005 1 1 20 ARG C    C 19.718 -17.949   1.048 1.00 . A A . 20 ARG C    1 1 
        8  6006 1 1 20 ARG CA   C 18.831 -16.804   1.528 1.00 . A A . 20 ARG CA   1 1 
        8  6007 1 1 20 ARG CB   C 17.456 -17.344   1.929 1.00 . A A . 20 ARG CB   1 1 
        8  6008 1 1 20 ARG CD   C 18.335 -19.016   3.586 1.00 . A A . 20 ARG CD   1 1 
        8  6009 1 1 20 ARG CG   C 17.392 -17.844   3.362 1.00 . A A . 20 ARG CG   1 1 
        8  6010 1 1 20 ARG CZ   C 18.164 -21.283   4.521 1.00 . A A . 20 ARG CZ   1 1 
        8  6011 1 1 20 ARG H    H 17.819 -15.643   0.077 1.00 . A A . 20 ARG H    1 1 
        8  6012 1 1 20 ARG HA   H 19.292 -16.345   2.389 1.00 . A A . 20 ARG HA   1 1 
        8  6013 1 1 20 ARG HB2  H 16.726 -16.556   1.813 1.00 . A A . 20 ARG HB2  1 1 
        8  6014 1 1 20 ARG HB3  H 17.199 -18.162   1.273 1.00 . A A . 20 ARG HB3  1 1 
        8  6015 1 1 20 ARG HD2  H 18.548 -19.476   2.633 1.00 . A A . 20 ARG HD2  1 1 
        8  6016 1 1 20 ARG HD3  H 19.252 -18.645   4.019 1.00 . A A . 20 ARG HD3  1 1 
        8  6017 1 1 20 ARG HE   H 17.035 -19.735   5.074 1.00 . A A . 20 ARG HE   1 1 
        8  6018 1 1 20 ARG HG2  H 17.672 -17.040   4.027 1.00 . A A . 20 ARG HG2  1 1 
        8  6019 1 1 20 ARG HG3  H 16.382 -18.159   3.579 1.00 . A A . 20 ARG HG3  1 1 
        8  6020 1 1 20 ARG HH11 H 19.577 -21.056   3.095 1.00 . A A . 20 ARG HH11 1 1 
        8  6021 1 1 20 ARG HH12 H 19.446 -22.649   3.762 1.00 . A A . 20 ARG HH12 1 1 
        8  6022 1 1 20 ARG HH21 H 16.854 -21.828   5.961 1.00 . A A . 20 ARG HH21 1 1 
        8  6023 1 1 20 ARG HH22 H 17.897 -23.088   5.392 1.00 . A A . 20 ARG HH22 1 1 
        8  6024 1 1 20 ARG N    N 18.694 -15.785   0.495 1.00 . A A . 20 ARG N    1 1 
        8  6025 1 1 20 ARG NE   N 17.759 -20.019   4.478 1.00 . A A . 20 ARG NE   1 1 
        8  6026 1 1 20 ARG NH1  N 19.142 -21.697   3.727 1.00 . A A . 20 ARG NH1  1 1 
        8  6027 1 1 20 ARG NH2  N 17.591 -22.137   5.360 1.00 . A A . 20 ARG NH2  1 1 
        8  6028 1 1 20 ARG O    O 20.568 -18.443   1.788 1.00 . A A . 20 ARG O    1 1 
        8  6029 1 1 21 VAL C    C 21.724 -19.009  -1.065 1.00 . A A . 21 VAL C    1 1 
        8  6030 1 1 21 VAL CA   C 20.294 -19.453  -0.778 1.00 . A A . 21 VAL CA   1 1 
        8  6031 1 1 21 VAL CB   C 19.657 -19.969  -2.082 1.00 . A A . 21 VAL CB   1 1 
        8  6032 1 1 21 VAL CG1  C 20.420 -21.174  -2.609 1.00 . A A . 21 VAL CG1  1 1 
        8  6033 1 1 21 VAL CG2  C 18.191 -20.311  -1.859 1.00 . A A . 21 VAL CG2  1 1 
        8  6034 1 1 21 VAL H    H 18.821 -17.934  -0.739 1.00 . A A . 21 VAL H    1 1 
        8  6035 1 1 21 VAL HA   H 20.316 -20.266  -0.066 1.00 . A A . 21 VAL HA   1 1 
        8  6036 1 1 21 VAL HB   H 19.713 -19.183  -2.821 1.00 . A A . 21 VAL HB   1 1 
        8  6037 1 1 21 VAL HG11 H 19.940 -21.539  -3.505 1.00 . A A . 21 VAL HG11 1 1 
        8  6038 1 1 21 VAL HG12 H 21.436 -20.886  -2.835 1.00 . A A . 21 VAL HG12 1 1 
        8  6039 1 1 21 VAL HG13 H 20.424 -21.953  -1.861 1.00 . A A . 21 VAL HG13 1 1 
        8  6040 1 1 21 VAL HG21 H 17.577 -19.693  -2.496 1.00 . A A . 21 VAL HG21 1 1 
        8  6041 1 1 21 VAL HG22 H 18.024 -21.352  -2.096 1.00 . A A . 21 VAL HG22 1 1 
        8  6042 1 1 21 VAL HG23 H 17.932 -20.132  -0.826 1.00 . A A . 21 VAL HG23 1 1 
        8  6043 1 1 21 VAL N    N 19.513 -18.367  -0.197 1.00 . A A . 21 VAL N    1 1 
        8  6044 1 1 21 VAL O    O 22.664 -19.797  -0.957 1.00 . A A . 21 VAL O    1 1 
        8  6045 1 1 22 CYS C    C 24.119 -17.285  -0.522 1.00 . A A . 22 CYS C    1 1 
        8  6046 1 1 22 CYS CA   C 23.197 -17.191  -1.734 1.00 . A A . 22 CYS CA   1 1 
        8  6047 1 1 22 CYS CB   C 23.072 -15.733  -2.181 1.00 . A A . 22 CYS CB   1 1 
        8  6048 1 1 22 CYS H    H 21.094 -17.162  -1.499 1.00 . A A . 22 CYS H    1 1 
        8  6049 1 1 22 CYS HA   H 23.622 -17.770  -2.540 1.00 . A A . 22 CYS HA   1 1 
        8  6050 1 1 22 CYS HB2  H 22.549 -15.698  -3.126 1.00 . A A . 22 CYS HB2  1 1 
        8  6051 1 1 22 CYS HB3  H 22.506 -15.185  -1.442 1.00 . A A . 22 CYS HB3  1 1 
        8  6052 1 1 22 CYS N    N 21.882 -17.742  -1.431 1.00 . A A . 22 CYS N    1 1 
        8  6053 1 1 22 CYS O    O 25.230 -17.806  -0.612 1.00 . A A . 22 CYS O    1 1 
        8  6054 1 1 22 CYS SG   S 24.668 -14.883  -2.401 1.00 . A A . 22 CYS SG   1 1 
        8  6055 1 1 23 GLY C    C 24.847 -18.224   2.213 1.00 . A A . 23 GLY C    1 1 
        8  6056 1 1 23 GLY CA   C 24.442 -16.815   1.828 1.00 . A A . 23 GLY CA   1 1 
        8  6057 1 1 23 GLY H    H 22.755 -16.375   0.627 1.00 . A A . 23 GLY H    1 1 
        8  6058 1 1 23 GLY HA2  H 25.333 -16.223   1.681 1.00 . A A . 23 GLY HA2  1 1 
        8  6059 1 1 23 GLY HA3  H 23.866 -16.385   2.634 1.00 . A A . 23 GLY HA3  1 1 
        8  6060 1 1 23 GLY N    N 23.648 -16.778   0.614 1.00 . A A . 23 GLY N    1 1 
        8  6061 1 1 23 GLY O    O 25.970 -18.453   2.662 1.00 . A A . 23 GLY O    1 1 
        8  6062 1 1 24 ASN C    C 25.216 -21.169   1.414 1.00 . A A . 24 ASN C    1 1 
        8  6063 1 1 24 ASN CA   C 24.197 -20.564   2.375 1.00 . A A . 24 ASN CA   1 1 
        8  6064 1 1 24 ASN CB   C 22.901 -21.376   2.339 1.00 . A A . 24 ASN CB   1 1 
        8  6065 1 1 24 ASN CG   C 22.098 -21.241   3.618 1.00 . A A . 24 ASN CG   1 1 
        8  6066 1 1 24 ASN H    H 23.053 -18.925   1.678 1.00 . A A . 24 ASN H    1 1 
        8  6067 1 1 24 ASN HA   H 24.602 -20.592   3.375 1.00 . A A . 24 ASN HA   1 1 
        8  6068 1 1 24 ASN HB2  H 22.291 -21.032   1.516 1.00 . A A . 24 ASN HB2  1 1 
        8  6069 1 1 24 ASN HB3  H 23.140 -22.419   2.193 1.00 . A A . 24 ASN HB3  1 1 
        8  6070 1 1 24 ASN HD21 H 21.741 -19.325   3.221 1.00 . A A . 24 ASN HD21 1 1 
        8  6071 1 1 24 ASN HD22 H 21.056 -19.928   4.688 1.00 . A A . 24 ASN HD22 1 1 
        8  6072 1 1 24 ASN N    N 23.930 -19.170   2.040 1.00 . A A . 24 ASN N    1 1 
        8  6073 1 1 24 ASN ND2  N 21.579 -20.044   3.867 1.00 . A A . 24 ASN ND2  1 1 
        8  6074 1 1 24 ASN O    O 26.159 -21.839   1.835 1.00 . A A . 24 ASN O    1 1 
        8  6075 1 1 24 ASN OD1  O 21.946 -22.201   4.373 1.00 . A A . 24 ASN OD1  1 1 
        8  6076 1 1 25 ARG C    C 27.359 -21.015  -0.626 1.00 . A A . 25 ARG C    1 1 
        8  6077 1 1 25 ARG CA   C 25.921 -21.447  -0.898 1.00 . A A . 25 ARG CA   1 1 
        8  6078 1 1 25 ARG CB   C 25.487 -20.968  -2.285 1.00 . A A . 25 ARG CB   1 1 
        8  6079 1 1 25 ARG CD   C 24.526 -22.132  -4.294 1.00 . A A . 25 ARG CD   1 1 
        8  6080 1 1 25 ARG CG   C 24.296 -21.727  -2.846 1.00 . A A . 25 ARG CG   1 1 
        8  6081 1 1 25 ARG CZ   C 25.588 -24.340  -4.099 1.00 . A A . 25 ARG CZ   1 1 
        8  6082 1 1 25 ARG H    H 24.250 -20.385  -0.151 1.00 . A A . 25 ARG H    1 1 
        8  6083 1 1 25 ARG HA   H 25.870 -22.525  -0.868 1.00 . A A . 25 ARG HA   1 1 
        8  6084 1 1 25 ARG HB2  H 25.224 -19.922  -2.226 1.00 . A A . 25 ARG HB2  1 1 
        8  6085 1 1 25 ARG HB3  H 26.315 -21.084  -2.968 1.00 . A A . 25 ARG HB3  1 1 
        8  6086 1 1 25 ARG HD2  H 23.631 -22.608  -4.667 1.00 . A A . 25 ARG HD2  1 1 
        8  6087 1 1 25 ARG HD3  H 24.728 -21.244  -4.874 1.00 . A A . 25 ARG HD3  1 1 
        8  6088 1 1 25 ARG HE   H 26.487 -22.700  -4.792 1.00 . A A . 25 ARG HE   1 1 
        8  6089 1 1 25 ARG HG2  H 24.138 -22.617  -2.256 1.00 . A A . 25 ARG HG2  1 1 
        8  6090 1 1 25 ARG HG3  H 23.422 -21.096  -2.792 1.00 . A A . 25 ARG HG3  1 1 
        8  6091 1 1 25 ARG HH11 H 23.662 -24.267  -3.494 1.00 . A A . 25 ARG HH11 1 1 
        8  6092 1 1 25 ARG HH12 H 24.423 -25.818  -3.362 1.00 . A A . 25 ARG HH12 1 1 
        8  6093 1 1 25 ARG HH21 H 27.500 -24.737  -4.623 1.00 . A A . 25 ARG HH21 1 1 
        8  6094 1 1 25 ARG HH22 H 26.606 -26.084  -4.004 1.00 . A A . 25 ARG HH22 1 1 
        8  6095 1 1 25 ARG N    N 25.020 -20.926   0.122 1.00 . A A . 25 ARG N    1 1 
        8  6096 1 1 25 ARG NE   N 25.648 -23.056  -4.433 1.00 . A A . 25 ARG NE   1 1 
        8  6097 1 1 25 ARG NH1  N 24.466 -24.850  -3.611 1.00 . A A . 25 ARG NH1  1 1 
        8  6098 1 1 25 ARG NH2  N 26.652 -25.118  -4.255 1.00 . A A . 25 ARG NH2  1 1 
        8  6099 1 1 25 ARG O    O 28.258 -21.849  -0.514 1.00 . A A . 25 ARG O    1 1 
        8  6100 1 1 26 SER C    C 29.360 -19.499   1.148 1.00 . A A . 26 SER C    1 1 
        8  6101 1 1 26 SER CA   C 28.898 -19.163  -0.267 1.00 . A A . 26 SER CA   1 1 
        8  6102 1 1 26 SER CB   C 28.899 -17.647  -0.469 1.00 . A A . 26 SER CB   1 1 
        8  6103 1 1 26 SER H    H 26.811 -19.092  -0.621 1.00 . A A . 26 SER H    1 1 
        8  6104 1 1 26 SER HA   H 29.580 -19.613  -0.972 1.00 . A A . 26 SER HA   1 1 
        8  6105 1 1 26 SER HB2  H 28.811 -17.427  -1.522 1.00 . A A . 26 SER HB2  1 1 
        8  6106 1 1 26 SER HB3  H 28.062 -17.215   0.061 1.00 . A A . 26 SER HB3  1 1 
        8  6107 1 1 26 SER HG   H 30.832 -17.664  -0.148 1.00 . A A . 26 SER HG   1 1 
        8  6108 1 1 26 SER N    N 27.569 -19.707  -0.521 1.00 . A A . 26 SER N    1 1 
        8  6109 1 1 26 SER O    O 30.557 -19.553   1.426 1.00 . A A . 26 SER O    1 1 
        8  6110 1 1 26 SER OG   O 30.097 -17.068   0.019 1.00 . A A . 26 SER OG   1 1 
        8  6111 1 1 27 GLY C    C 29.003 -18.820   4.255 1.00 . A A . 27 GLY C    1 1 
        8  6112 1 1 27 GLY CA   C 28.727 -20.052   3.415 1.00 . A A . 27 GLY CA   1 1 
        8  6113 1 1 27 GLY H    H 27.461 -19.667   1.762 1.00 . A A . 27 GLY H    1 1 
        8  6114 1 1 27 GLY HA2  H 27.900 -20.594   3.851 1.00 . A A . 27 GLY HA2  1 1 
        8  6115 1 1 27 GLY HA3  H 29.603 -20.683   3.424 1.00 . A A . 27 GLY HA3  1 1 
        8  6116 1 1 27 GLY N    N 28.399 -19.724   2.040 1.00 . A A . 27 GLY N    1 1 
        8  6117 1 1 27 GLY O    O 29.666 -18.901   5.288 1.00 . A A . 27 GLY O    1 1 
        8  6118 1 1 28 ASN C    C 27.354 -15.780   4.880 1.00 . A A . 28 ASN C    1 1 
        8  6119 1 1 28 ASN CA   C 28.693 -16.421   4.525 1.00 . A A . 28 ASN CA   1 1 
        8  6120 1 1 28 ASN CB   C 29.527 -15.454   3.682 1.00 . A A . 28 ASN CB   1 1 
        8  6121 1 1 28 ASN CG   C 30.986 -15.440   4.093 1.00 . A A . 28 ASN CG   1 1 
        8  6122 1 1 28 ASN H    H 27.974 -17.675   2.979 1.00 . A A . 28 ASN H    1 1 
        8  6123 1 1 28 ASN HA   H 29.226 -16.641   5.438 1.00 . A A . 28 ASN HA   1 1 
        8  6124 1 1 28 ASN HB2  H 29.468 -15.749   2.645 1.00 . A A . 28 ASN HB2  1 1 
        8  6125 1 1 28 ASN HB3  H 29.131 -14.456   3.792 1.00 . A A . 28 ASN HB3  1 1 
        8  6126 1 1 28 ASN HD21 H 30.673 -13.848   5.243 1.00 . A A . 28 ASN HD21 1 1 
        8  6127 1 1 28 ASN HD22 H 32.292 -14.450   5.219 1.00 . A A . 28 ASN HD22 1 1 
        8  6128 1 1 28 ASN N    N 28.495 -17.676   3.809 1.00 . A A . 28 ASN N    1 1 
        8  6129 1 1 28 ASN ND2  N 31.354 -14.483   4.937 1.00 . A A . 28 ASN ND2  1 1 
        8  6130 1 1 28 ASN O    O 26.577 -15.414   3.998 1.00 . A A . 28 ASN O    1 1 
        8  6131 1 1 28 ASN OD1  O 31.774 -16.280   3.657 1.00 . A A . 28 ASN OD1  1 1 
        8  6132 1 1 29 ASP C    C 25.698 -13.624   6.121 1.00 . A A . 29 ASP C    1 1 
        8  6133 1 1 29 ASP CA   C 25.850 -15.048   6.647 1.00 . A A . 29 ASP CA   1 1 
        8  6134 1 1 29 ASP CB   C 25.807 -15.047   8.176 1.00 . A A . 29 ASP CB   1 1 
        8  6135 1 1 29 ASP CG   C 24.420 -14.758   8.716 1.00 . A A . 29 ASP CG   1 1 
        8  6136 1 1 29 ASP H    H 27.753 -15.958   6.830 1.00 . A A . 29 ASP H    1 1 
        8  6137 1 1 29 ASP HA   H 25.032 -15.645   6.274 1.00 . A A . 29 ASP HA   1 1 
        8  6138 1 1 29 ASP HB2  H 26.120 -16.015   8.539 1.00 . A A . 29 ASP HB2  1 1 
        8  6139 1 1 29 ASP HB3  H 26.484 -14.292   8.548 1.00 . A A . 29 ASP HB3  1 1 
        8  6140 1 1 29 ASP N    N 27.093 -15.647   6.175 1.00 . A A . 29 ASP N    1 1 
        8  6141 1 1 29 ASP O    O 24.591 -13.092   6.054 1.00 . A A . 29 ASP O    1 1 
        8  6142 1 1 29 ASP OD1  O 23.440 -14.939   7.963 1.00 . A A . 29 ASP OD1  1 1 
        8  6143 1 1 29 ASP OD2  O 24.315 -14.352   9.892 1.00 . A A . 29 ASP OD2  1 1 
        8  6144 1 1 30 GLU C    C 26.329 -11.623   3.782 1.00 . A A . 30 GLU C    1 1 
        8  6145 1 1 30 GLU CA   C 26.810 -11.651   5.230 1.00 . A A . 30 GLU CA   1 1 
        8  6146 1 1 30 GLU CB   C 28.207 -11.035   5.327 1.00 . A A . 30 GLU CB   1 1 
        8  6147 1 1 30 GLU CD   C 29.896 -10.253   7.035 1.00 . A A . 30 GLU CD   1 1 
        8  6148 1 1 30 GLU CG   C 28.917 -11.340   6.636 1.00 . A A . 30 GLU CG   1 1 
        8  6149 1 1 30 GLU H    H 27.672 -13.491   5.825 1.00 . A A . 30 GLU H    1 1 
        8  6150 1 1 30 GLU HA   H 26.128 -11.071   5.834 1.00 . A A . 30 GLU HA   1 1 
        8  6151 1 1 30 GLU HB2  H 28.812 -11.414   4.516 1.00 . A A . 30 GLU HB2  1 1 
        8  6152 1 1 30 GLU HB3  H 28.122  -9.963   5.230 1.00 . A A . 30 GLU HB3  1 1 
        8  6153 1 1 30 GLU HG2  H 28.178 -11.441   7.416 1.00 . A A . 30 GLU HG2  1 1 
        8  6154 1 1 30 GLU HG3  H 29.457 -12.269   6.530 1.00 . A A . 30 GLU HG3  1 1 
        8  6155 1 1 30 GLU N    N 26.819 -13.014   5.749 1.00 . A A . 30 GLU N    1 1 
        8  6156 1 1 30 GLU O    O 25.624 -10.702   3.369 1.00 . A A . 30 GLU O    1 1 
        8  6157 1 1 30 GLU OE1  O 29.464  -9.267   7.667 1.00 . A A . 30 GLU OE1  1 1 
        8  6158 1 1 30 GLU OE2  O 31.096 -10.390   6.714 1.00 . A A . 30 GLU OE2  1 1 
        8  6159 1 1 31 TYR C    C 24.819 -12.574   1.456 1.00 . A A . 31 TYR C    1 1 
        8  6160 1 1 31 TYR CA   C 26.328 -12.728   1.614 1.00 . A A . 31 TYR CA   1 1 
        8  6161 1 1 31 TYR CB   C 26.780 -14.065   1.024 1.00 . A A . 31 TYR CB   1 1 
        8  6162 1 1 31 TYR CD1  C 29.236 -13.479   1.021 1.00 . A A . 31 TYR CD1  1 1 
        8  6163 1 1 31 TYR CD2  C 28.314 -14.472  -0.940 1.00 . A A . 31 TYR CD2  1 1 
        8  6164 1 1 31 TYR CE1  C 30.476 -13.421   0.414 1.00 . A A . 31 TYR CE1  1 1 
        8  6165 1 1 31 TYR CE2  C 29.550 -14.419  -1.554 1.00 . A A . 31 TYR CE2  1 1 
        8  6166 1 1 31 TYR CG   C 28.135 -14.005   0.356 1.00 . A A . 31 TYR CG   1 1 
        8  6167 1 1 31 TYR CZ   C 30.628 -13.893  -0.873 1.00 . A A . 31 TYR CZ   1 1 
        8  6168 1 1 31 TYR H    H 27.278 -13.341   3.404 1.00 . A A . 31 TYR H    1 1 
        8  6169 1 1 31 TYR HA   H 26.819 -11.926   1.082 1.00 . A A . 31 TYR HA   1 1 
        8  6170 1 1 31 TYR HB2  H 26.833 -14.799   1.813 1.00 . A A . 31 TYR HB2  1 1 
        8  6171 1 1 31 TYR HB3  H 26.060 -14.387   0.286 1.00 . A A . 31 TYR HB3  1 1 
        8  6172 1 1 31 TYR HD1  H 29.114 -13.110   2.029 1.00 . A A . 31 TYR HD1  1 1 
        8  6173 1 1 31 TYR HD2  H 27.467 -14.883  -1.471 1.00 . A A . 31 TYR HD2  1 1 
        8  6174 1 1 31 TYR HE1  H 31.321 -13.009   0.947 1.00 . A A . 31 TYR HE1  1 1 
        8  6175 1 1 31 TYR HE2  H 29.670 -14.788  -2.562 1.00 . A A . 31 TYR HE2  1 1 
        8  6176 1 1 31 TYR HH   H 31.822 -14.295  -2.325 1.00 . A A . 31 TYR HH   1 1 
        8  6177 1 1 31 TYR N    N 26.716 -12.637   3.017 1.00 . A A . 31 TYR N    1 1 
        8  6178 1 1 31 TYR O    O 24.337 -12.092   0.430 1.00 . A A . 31 TYR O    1 1 
        8  6179 1 1 31 TYR OH   O 31.861 -13.838  -1.482 1.00 . A A . 31 TYR OH   1 1 
        8  6180 1 1 32 TYR C    C 22.170 -11.461   2.200 1.00 . A A . 32 TYR C    1 1 
        8  6181 1 1 32 TYR CA   C 22.623 -12.895   2.454 1.00 . A A . 32 TYR CA   1 1 
        8  6182 1 1 32 TYR CB   C 22.037 -13.402   3.773 1.00 . A A . 32 TYR CB   1 1 
        8  6183 1 1 32 TYR CD1  C 19.585 -13.671   3.233 1.00 . A A . 32 TYR CD1  1 1 
        8  6184 1 1 32 TYR CD2  C 20.203 -12.068   4.884 1.00 . A A . 32 TYR CD2  1 1 
        8  6185 1 1 32 TYR CE1  C 18.254 -13.344   3.406 1.00 . A A . 32 TYR CE1  1 1 
        8  6186 1 1 32 TYR CE2  C 18.875 -11.735   5.065 1.00 . A A . 32 TYR CE2  1 1 
        8  6187 1 1 32 TYR CG   C 20.582 -13.040   3.967 1.00 . A A . 32 TYR CG   1 1 
        8  6188 1 1 32 TYR CZ   C 17.904 -12.376   4.324 1.00 . A A . 32 TYR CZ   1 1 
        8  6189 1 1 32 TYR H    H 24.520 -13.361   3.269 1.00 . A A . 32 TYR H    1 1 
        8  6190 1 1 32 TYR HA   H 22.266 -13.521   1.649 1.00 . A A . 32 TYR HA   1 1 
        8  6191 1 1 32 TYR HB2  H 22.118 -14.477   3.806 1.00 . A A . 32 TYR HB2  1 1 
        8  6192 1 1 32 TYR HB3  H 22.597 -12.978   4.594 1.00 . A A . 32 TYR HB3  1 1 
        8  6193 1 1 32 TYR HD1  H 19.863 -14.429   2.514 1.00 . A A . 32 TYR HD1  1 1 
        8  6194 1 1 32 TYR HD2  H 20.966 -11.567   5.463 1.00 . A A . 32 TYR HD2  1 1 
        8  6195 1 1 32 TYR HE1  H 17.494 -13.846   2.826 1.00 . A A . 32 TYR HE1  1 1 
        8  6196 1 1 32 TYR HE2  H 18.600 -10.977   5.784 1.00 . A A . 32 TYR HE2  1 1 
        8  6197 1 1 32 TYR HH   H 16.420 -11.847   5.426 1.00 . A A . 32 TYR HH   1 1 
        8  6198 1 1 32 TYR N    N 24.078 -12.986   2.479 1.00 . A A . 32 TYR N    1 1 
        8  6199 1 1 32 TYR O    O 21.349 -11.203   1.320 1.00 . A A . 32 TYR O    1 1 
        8  6200 1 1 32 TYR OH   O 16.580 -12.047   4.501 1.00 . A A . 32 TYR OH   1 1 
        8  6201 1 1 33 SER C    C 22.878  -8.559   1.520 1.00 . A A . 33 SER C    1 1 
        8  6202 1 1 33 SER CA   C 22.364  -9.121   2.842 1.00 . A A . 33 SER CA   1 1 
        8  6203 1 1 33 SER CB   C 22.939  -8.316   4.009 1.00 . A A . 33 SER CB   1 1 
        8  6204 1 1 33 SER H    H 23.362 -10.798   3.662 1.00 . A A . 33 SER H    1 1 
        8  6205 1 1 33 SER HA   H 21.287  -9.043   2.858 1.00 . A A . 33 SER HA   1 1 
        8  6206 1 1 33 SER HB2  H 23.524  -7.495   3.623 1.00 . A A . 33 SER HB2  1 1 
        8  6207 1 1 33 SER HB3  H 22.128  -7.929   4.610 1.00 . A A . 33 SER HB3  1 1 
        8  6208 1 1 33 SER HG   H 24.665  -9.110   4.485 1.00 . A A . 33 SER HG   1 1 
        8  6209 1 1 33 SER N    N 22.713 -10.530   2.978 1.00 . A A . 33 SER N    1 1 
        8  6210 1 1 33 SER O    O 22.279  -7.651   0.945 1.00 . A A . 33 SER O    1 1 
        8  6211 1 1 33 SER OG   O 23.768  -9.123   4.827 1.00 . A A . 33 SER OG   1 1 
        8  6212 1 1 34 GLU C    C 23.569  -8.708  -1.343 1.00 . A A . 34 GLU C    1 1 
        8  6213 1 1 34 GLU CA   C 24.589  -8.660  -0.208 1.00 . A A . 34 GLU CA   1 1 
        8  6214 1 1 34 GLU CB   C 25.801  -9.525  -0.560 1.00 . A A . 34 GLU CB   1 1 
        8  6215 1 1 34 GLU CD   C 28.308  -9.729  -0.329 1.00 . A A . 34 GLU CD   1 1 
        8  6216 1 1 34 GLU CG   C 27.125  -8.789  -0.456 1.00 . A A . 34 GLU CG   1 1 
        8  6217 1 1 34 GLU H    H 24.424  -9.827   1.550 1.00 . A A . 34 GLU H    1 1 
        8  6218 1 1 34 GLU HA   H 24.914  -7.639  -0.076 1.00 . A A . 34 GLU HA   1 1 
        8  6219 1 1 34 GLU HB2  H 25.829 -10.372   0.110 1.00 . A A . 34 GLU HB2  1 1 
        8  6220 1 1 34 GLU HB3  H 25.690  -9.883  -1.573 1.00 . A A . 34 GLU HB3  1 1 
        8  6221 1 1 34 GLU HG2  H 27.258  -8.187  -1.343 1.00 . A A . 34 GLU HG2  1 1 
        8  6222 1 1 34 GLU HG3  H 27.099  -8.147   0.412 1.00 . A A . 34 GLU HG3  1 1 
        8  6223 1 1 34 GLU N    N 23.993  -9.107   1.045 1.00 . A A . 34 GLU N    1 1 
        8  6224 1 1 34 GLU O    O 23.401  -7.739  -2.083 1.00 . A A . 34 GLU O    1 1 
        8  6225 1 1 34 GLU OE1  O 28.764 -10.252  -1.367 1.00 . A A . 34 GLU OE1  1 1 
        8  6226 1 1 34 GLU OE2  O 28.776  -9.943   0.809 1.00 . A A . 34 GLU OE2  1 1 
        8  6227 1 1 35 CYS C    C 20.806  -8.951  -2.419 1.00 . A A . 35 CYS C    1 1 
        8  6228 1 1 35 CYS CA   C 21.890 -10.021  -2.518 1.00 . A A . 35 CYS CA   1 1 
        8  6229 1 1 35 CYS CB   C 21.260 -11.411  -2.418 1.00 . A A . 35 CYS CB   1 1 
        8  6230 1 1 35 CYS H    H 23.070 -10.582  -0.853 1.00 . A A . 35 CYS H    1 1 
        8  6231 1 1 35 CYS HA   H 22.385  -9.927  -3.472 1.00 . A A . 35 CYS HA   1 1 
        8  6232 1 1 35 CYS HB2  H 21.929 -12.134  -2.862 1.00 . A A . 35 CYS HB2  1 1 
        8  6233 1 1 35 CYS HB3  H 21.112 -11.658  -1.377 1.00 . A A . 35 CYS HB3  1 1 
        8  6234 1 1 35 CYS N    N 22.892  -9.844  -1.474 1.00 . A A . 35 CYS N    1 1 
        8  6235 1 1 35 CYS O    O 20.374  -8.394  -3.428 1.00 . A A . 35 CYS O    1 1 
        8  6236 1 1 35 CYS SG   S 19.650 -11.560  -3.258 1.00 . A A . 35 CYS SG   1 1 
        8  6237 1 1 36 CYS C    C 19.777  -6.302  -1.484 1.00 . A A . 36 CYS C    1 1 
        8  6238 1 1 36 CYS CA   C 19.338  -7.667  -0.962 1.00 . A A . 36 CYS CA   1 1 
        8  6239 1 1 36 CYS CB   C 19.015  -7.575   0.530 1.00 . A A . 36 CYS CB   1 1 
        8  6240 1 1 36 CYS H    H 20.754  -9.147  -0.429 1.00 . A A . 36 CYS H    1 1 
        8  6241 1 1 36 CYS HA   H 18.451  -7.974  -1.495 1.00 . A A . 36 CYS HA   1 1 
        8  6242 1 1 36 CYS HB2  H 19.833  -7.998   1.095 1.00 . A A . 36 CYS HB2  1 1 
        8  6243 1 1 36 CYS HB3  H 18.897  -6.536   0.802 1.00 . A A . 36 CYS HB3  1 1 
        8  6244 1 1 36 CYS N    N 20.371  -8.669  -1.195 1.00 . A A . 36 CYS N    1 1 
        8  6245 1 1 36 CYS O    O 18.946  -5.451  -1.801 1.00 . A A . 36 CYS O    1 1 
        8  6246 1 1 36 CYS SG   S 17.495  -8.452   1.017 1.00 . A A . 36 CYS SG   1 1 
        8  6247 1 1 37 GLU C    C 21.209  -4.576  -3.495 1.00 . A A . 37 GLU C    1 1 
        8  6248 1 1 37 GLU CA   C 21.638  -4.840  -2.054 1.00 . A A . 37 GLU CA   1 1 
        8  6249 1 1 37 GLU CB   C 23.165  -4.853  -1.959 1.00 . A A . 37 GLU CB   1 1 
        8  6250 1 1 37 GLU CD   C 25.167  -4.909  -0.420 1.00 . A A . 37 GLU CD   1 1 
        8  6251 1 1 37 GLU CG   C 23.685  -5.192  -0.572 1.00 . A A . 37 GLU CG   1 1 
        8  6252 1 1 37 GLU H    H 21.701  -6.818  -1.304 1.00 . A A . 37 GLU H    1 1 
        8  6253 1 1 37 GLU HA   H 21.254  -4.049  -1.427 1.00 . A A . 37 GLU HA   1 1 
        8  6254 1 1 37 GLU HB2  H 23.551  -5.583  -2.655 1.00 . A A . 37 GLU HB2  1 1 
        8  6255 1 1 37 GLU HB3  H 23.538  -3.877  -2.231 1.00 . A A . 37 GLU HB3  1 1 
        8  6256 1 1 37 GLU HG2  H 23.146  -4.604   0.155 1.00 . A A . 37 GLU HG2  1 1 
        8  6257 1 1 37 GLU HG3  H 23.513  -6.242  -0.384 1.00 . A A . 37 GLU HG3  1 1 
        8  6258 1 1 37 GLU N    N 21.089  -6.101  -1.571 1.00 . A A . 37 GLU N    1 1 
        8  6259 1 1 37 GLU O    O 20.424  -5.331  -4.068 1.00 . A A . 37 GLU O    1 1 
        8  6260 1 1 37 GLU OE1  O 25.973  -5.577  -1.101 1.00 . A A . 37 GLU OE1  1 1 
        8  6261 1 1 37 GLU OE2  O 25.521  -4.018   0.381 1.00 . A A . 37 GLU OE2  1 1 
        8  6262 1 1 38 SER C    C 21.372  -4.363  -6.345 1.00 . A A . 38 SER C    1 1 
        8  6263 1 1 38 SER CA   C 21.398  -3.131  -5.445 1.00 . A A . 38 SER CA   1 1 
        8  6264 1 1 38 SER CB   C 22.408  -2.115  -5.981 1.00 . A A . 38 SER CB   1 1 
        8  6265 1 1 38 SER H    H 22.350  -2.935  -3.563 1.00 . A A . 38 SER H    1 1 
        8  6266 1 1 38 SER HA   H 20.416  -2.682  -5.440 1.00 . A A . 38 SER HA   1 1 
        8  6267 1 1 38 SER HB2  H 22.512  -1.307  -5.273 1.00 . A A . 38 SER HB2  1 1 
        8  6268 1 1 38 SER HB3  H 23.364  -2.599  -6.118 1.00 . A A . 38 SER HB3  1 1 
        8  6269 1 1 38 SER HG   H 21.243  -0.988  -7.081 1.00 . A A . 38 SER HG   1 1 
        8  6270 1 1 38 SER N    N 21.730  -3.498  -4.073 1.00 . A A . 38 SER N    1 1 
        8  6271 1 1 38 SER O    O 22.035  -5.362  -6.068 1.00 . A A . 38 SER O    1 1 
        8  6272 1 1 38 SER OG   O 21.984  -1.582  -7.224 1.00 . A A . 38 SER OG   1 1 
        8  6273 1 1 39 ASP C    C 21.867  -5.887  -8.789 1.00 . A A . 39 ASP C    1 1 
        8  6274 1 1 39 ASP CA   C 20.488  -5.389  -8.367 1.00 . A A . 39 ASP CA   1 1 
        8  6275 1 1 39 ASP CB   C 19.689  -4.958  -9.598 1.00 . A A . 39 ASP CB   1 1 
        8  6276 1 1 39 ASP CG   C 20.281  -3.738 -10.275 1.00 . A A . 39 ASP CG   1 1 
        8  6277 1 1 39 ASP H    H 20.096  -3.459  -7.590 1.00 . A A . 39 ASP H    1 1 
        8  6278 1 1 39 ASP HA   H 19.964  -6.193  -7.873 1.00 . A A . 39 ASP HA   1 1 
        8  6279 1 1 39 ASP HB2  H 19.672  -5.770 -10.310 1.00 . A A . 39 ASP HB2  1 1 
        8  6280 1 1 39 ASP HB3  H 18.677  -4.726  -9.299 1.00 . A A . 39 ASP HB3  1 1 
        8  6281 1 1 39 ASP N    N 20.601  -4.282  -7.424 1.00 . A A . 39 ASP N    1 1 
        8  6282 1 1 39 ASP O    O 22.030  -7.047  -9.166 1.00 . A A . 39 ASP O    1 1 
        8  6283 1 1 39 ASP OD1  O 21.190  -3.909 -11.115 1.00 . A A . 39 ASP OD1  1 1 
        8  6284 1 1 39 ASP OD2  O 19.836  -2.614  -9.966 1.00 . A A . 39 ASP OD2  1 1 
        8  6285 1 1 40 TYR C    C 24.659  -6.644  -8.425 1.00 . A A . 40 TYR C    1 1 
        8  6286 1 1 40 TYR CA   C 24.219  -5.350  -9.102 1.00 . A A . 40 TYR CA   1 1 
        8  6287 1 1 40 TYR CB   C 25.178  -4.217  -8.733 1.00 . A A . 40 TYR CB   1 1 
        8  6288 1 1 40 TYR CD1  C 27.472  -4.971  -9.472 1.00 . A A . 40 TYR CD1  1 1 
        8  6289 1 1 40 TYR CD2  C 27.029  -4.845  -7.133 1.00 . A A . 40 TYR CD2  1 1 
        8  6290 1 1 40 TYR CE1  C 28.759  -5.400  -9.210 1.00 . A A . 40 TYR CE1  1 1 
        8  6291 1 1 40 TYR CE2  C 28.314  -5.273  -6.862 1.00 . A A . 40 TYR CE2  1 1 
        8  6292 1 1 40 TYR CG   C 26.586  -4.686  -8.440 1.00 . A A . 40 TYR CG   1 1 
        8  6293 1 1 40 TYR CZ   C 29.175  -5.549  -7.903 1.00 . A A . 40 TYR CZ   1 1 
        8  6294 1 1 40 TYR H    H 22.662  -4.092  -8.415 1.00 . A A . 40 TYR H    1 1 
        8  6295 1 1 40 TYR HA   H 24.240  -5.491 -10.173 1.00 . A A . 40 TYR HA   1 1 
        8  6296 1 1 40 TYR HB2  H 25.227  -3.514  -9.550 1.00 . A A . 40 TYR HB2  1 1 
        8  6297 1 1 40 TYR HB3  H 24.807  -3.713  -7.852 1.00 . A A . 40 TYR HB3  1 1 
        8  6298 1 1 40 TYR HD1  H 27.143  -4.853 -10.494 1.00 . A A . 40 TYR HD1  1 1 
        8  6299 1 1 40 TYR HD2  H 26.351  -4.628  -6.320 1.00 . A A . 40 TYR HD2  1 1 
        8  6300 1 1 40 TYR HE1  H 29.433  -5.617 -10.025 1.00 . A A . 40 TYR HE1  1 1 
        8  6301 1 1 40 TYR HE2  H 28.640  -5.390  -5.839 1.00 . A A . 40 TYR HE2  1 1 
        8  6302 1 1 40 TYR HH   H 30.892  -5.342  -7.065 1.00 . A A . 40 TYR HH   1 1 
        8  6303 1 1 40 TYR N    N 22.855  -5.002  -8.723 1.00 . A A . 40 TYR N    1 1 
        8  6304 1 1 40 TYR O    O 25.167  -7.557  -9.076 1.00 . A A . 40 TYR O    1 1 
        8  6305 1 1 40 TYR OH   O 30.455  -5.977  -7.637 1.00 . A A . 40 TYR OH   1 1 
        8  6306 1 1 41 ARG C    C 23.824  -9.023  -6.552 1.00 . A A . 41 ARG C    1 1 
        8  6307 1 1 41 ARG CA   C 24.834  -7.898  -6.346 1.00 . A A . 41 ARG CA   1 1 
        8  6308 1 1 41 ARG CB   C 24.936  -7.555  -4.859 1.00 . A A . 41 ARG CB   1 1 
        8  6309 1 1 41 ARG CD   C 26.482  -9.500  -4.477 1.00 . A A . 41 ARG CD   1 1 
        8  6310 1 1 41 ARG CG   C 25.254  -8.753  -3.979 1.00 . A A . 41 ARG CG   1 1 
        8  6311 1 1 41 ARG CZ   C 28.859  -9.039  -4.904 1.00 . A A . 41 ARG CZ   1 1 
        8  6312 1 1 41 ARG H    H 24.048  -5.956  -6.650 1.00 . A A . 41 ARG H    1 1 
        8  6313 1 1 41 ARG HA   H 25.800  -8.228  -6.698 1.00 . A A . 41 ARG HA   1 1 
        8  6314 1 1 41 ARG HB2  H 25.715  -6.820  -4.723 1.00 . A A . 41 ARG HB2  1 1 
        8  6315 1 1 41 ARG HB3  H 23.995  -7.137  -4.533 1.00 . A A . 41 ARG HB3  1 1 
        8  6316 1 1 41 ARG HD2  H 26.743 -10.258  -3.754 1.00 . A A . 41 ARG HD2  1 1 
        8  6317 1 1 41 ARG HD3  H 26.244  -9.968  -5.420 1.00 . A A . 41 ARG HD3  1 1 
        8  6318 1 1 41 ARG HE   H 27.464  -7.645  -4.606 1.00 . A A . 41 ARG HE   1 1 
        8  6319 1 1 41 ARG HG2  H 25.440  -8.409  -2.972 1.00 . A A . 41 ARG HG2  1 1 
        8  6320 1 1 41 ARG HG3  H 24.409  -9.425  -3.982 1.00 . A A . 41 ARG HG3  1 1 
        8  6321 1 1 41 ARG HH11 H 28.365 -10.998  -4.869 1.00 . A A . 41 ARG HH11 1 1 
        8  6322 1 1 41 ARG HH12 H 30.037 -10.660  -5.169 1.00 . A A . 41 ARG HH12 1 1 
        8  6323 1 1 41 ARG HH21 H 29.663  -7.187  -5.001 1.00 . A A . 41 ARG HH21 1 1 
        8  6324 1 1 41 ARG HH22 H 30.775  -8.492  -5.243 1.00 . A A . 41 ARG HH22 1 1 
        8  6325 1 1 41 ARG N    N 24.458  -6.716  -7.113 1.00 . A A . 41 ARG N    1 1 
        8  6326 1 1 41 ARG NE   N 27.625  -8.610  -4.663 1.00 . A A . 41 ARG NE   1 1 
        8  6327 1 1 41 ARG NH1  N 29.108 -10.339  -4.987 1.00 . A A . 41 ARG NH1  1 1 
        8  6328 1 1 41 ARG NH2  N 29.847  -8.168  -5.062 1.00 . A A . 41 ARG NH2  1 1 
        8  6329 1 1 41 ARG O    O 24.192 -10.196  -6.623 1.00 . A A . 41 ARG O    1 1 
        8  6330 1 1 42 TYR C    C 21.801 -10.554  -8.020 1.00 . A A . 42 TYR C    1 1 
        8  6331 1 1 42 TYR CA   C 21.487  -9.637  -6.842 1.00 . A A . 42 TYR CA   1 1 
        8  6332 1 1 42 TYR CB   C 20.151  -8.929  -7.074 1.00 . A A . 42 TYR CB   1 1 
        8  6333 1 1 42 TYR CD1  C 18.820 -11.063  -6.843 1.00 . A A . 42 TYR CD1  1 1 
        8  6334 1 1 42 TYR CD2  C 18.208  -9.537  -8.569 1.00 . A A . 42 TYR CD2  1 1 
        8  6335 1 1 42 TYR CE1  C 17.806 -11.917  -7.232 1.00 . A A . 42 TYR CE1  1 1 
        8  6336 1 1 42 TYR CE2  C 17.191 -10.384  -8.964 1.00 . A A . 42 TYR CE2  1 1 
        8  6337 1 1 42 TYR CG   C 19.040  -9.861  -7.503 1.00 . A A . 42 TYR CG   1 1 
        8  6338 1 1 42 TYR CZ   C 16.995 -11.573  -8.293 1.00 . A A . 42 TYR CZ   1 1 
        8  6339 1 1 42 TYR H    H 22.319  -7.708  -6.584 1.00 . A A . 42 TYR H    1 1 
        8  6340 1 1 42 TYR HA   H 21.417 -10.233  -5.944 1.00 . A A . 42 TYR HA   1 1 
        8  6341 1 1 42 TYR HB2  H 19.843  -8.447  -6.160 1.00 . A A . 42 TYR HB2  1 1 
        8  6342 1 1 42 TYR HB3  H 20.275  -8.183  -7.845 1.00 . A A . 42 TYR HB3  1 1 
        8  6343 1 1 42 TYR HD1  H 19.458 -11.329  -6.012 1.00 . A A . 42 TYR HD1  1 1 
        8  6344 1 1 42 TYR HD2  H 18.365  -8.605  -9.092 1.00 . A A . 42 TYR HD2  1 1 
        8  6345 1 1 42 TYR HE1  H 17.652 -12.848  -6.706 1.00 . A A . 42 TYR HE1  1 1 
        8  6346 1 1 42 TYR HE2  H 16.555 -10.116  -9.795 1.00 . A A . 42 TYR HE2  1 1 
        8  6347 1 1 42 TYR HH   H 16.351 -13.281  -8.898 1.00 . A A . 42 TYR HH   1 1 
        8  6348 1 1 42 TYR N    N 22.550  -8.658  -6.648 1.00 . A A . 42 TYR N    1 1 
        8  6349 1 1 42 TYR O    O 21.631 -11.771  -7.936 1.00 . A A . 42 TYR O    1 1 
        8  6350 1 1 42 TYR OH   O 15.983 -12.421  -8.683 1.00 . A A . 42 TYR OH   1 1 
        8  6351 1 1 43 HIS C    C 23.858 -11.557 -10.088 1.00 . A A . 43 HIS C    1 1 
        8  6352 1 1 43 HIS CA   C 22.599 -10.725 -10.313 1.00 . A A . 43 HIS CA   1 1 
        8  6353 1 1 43 HIS CB   C 22.800  -9.787 -11.503 1.00 . A A . 43 HIS CB   1 1 
        8  6354 1 1 43 HIS CD2  C 20.259  -9.333 -11.756 1.00 . A A . 43 HIS CD2  1 1 
        8  6355 1 1 43 HIS CE1  C 20.378  -7.337 -12.656 1.00 . A A . 43 HIS CE1  1 1 
        8  6356 1 1 43 HIS CG   C 21.570  -9.017 -11.874 1.00 . A A . 43 HIS CG   1 1 
        8  6357 1 1 43 HIS H    H 22.374  -8.989  -9.123 1.00 . A A . 43 HIS H    1 1 
        8  6358 1 1 43 HIS HA   H 21.777 -11.391 -10.526 1.00 . A A . 43 HIS HA   1 1 
        8  6359 1 1 43 HIS HB2  H 23.577  -9.075 -11.265 1.00 . A A . 43 HIS HB2  1 1 
        8  6360 1 1 43 HIS HB3  H 23.102 -10.366 -12.364 1.00 . A A . 43 HIS HB3  1 1 
        8  6361 1 1 43 HIS HD1  H 22.422  -7.256 -12.655 1.00 . A A . 43 HIS HD1  1 1 
        8  6362 1 1 43 HIS HD2  H 19.854 -10.249 -11.349 1.00 . A A . 43 HIS HD2  1 1 
        8  6363 1 1 43 HIS HE1  H 20.102  -6.388 -13.090 1.00 . A A . 43 HIS HE1  1 1 
        8  6364 1 1 43 HIS N    N 22.260  -9.962  -9.118 1.00 . A A . 43 HIS N    1 1 
        8  6365 1 1 43 HIS ND1  N 21.611  -7.761 -12.442 1.00 . A A . 43 HIS ND1  1 1 
        8  6366 1 1 43 HIS NE2  N 19.539  -8.272 -12.249 1.00 . A A . 43 HIS NE2  1 1 
        8  6367 1 1 43 HIS O    O 23.978 -12.671 -10.599 1.00 . A A . 43 HIS O    1 1 
        8  6368 1 1 44 ARG C    C 25.790 -12.967  -8.218 1.00 . A A . 44 ARG C    1 1 
        8  6369 1 1 44 ARG CA   C 26.045 -11.700  -9.029 1.00 . A A . 44 ARG CA   1 1 
        8  6370 1 1 44 ARG CB   C 26.997 -10.776  -8.267 1.00 . A A . 44 ARG CB   1 1 
        8  6371 1 1 44 ARG CD   C 28.757  -9.383  -9.396 1.00 . A A . 44 ARG CD   1 1 
        8  6372 1 1 44 ARG CG   C 27.294  -9.474  -8.993 1.00 . A A . 44 ARG CG   1 1 
        8  6373 1 1 44 ARG CZ   C 30.974  -9.659  -8.369 1.00 . A A . 44 ARG CZ   1 1 
        8  6374 1 1 44 ARG H    H 24.641 -10.118  -8.941 1.00 . A A . 44 ARG H    1 1 
        8  6375 1 1 44 ARG HA   H 26.499 -11.974  -9.969 1.00 . A A . 44 ARG HA   1 1 
        8  6376 1 1 44 ARG HB2  H 26.557 -10.536  -7.309 1.00 . A A . 44 ARG HB2  1 1 
        8  6377 1 1 44 ARG HB3  H 27.930 -11.295  -8.106 1.00 . A A . 44 ARG HB3  1 1 
        8  6378 1 1 44 ARG HD2  H 28.960 -10.140 -10.140 1.00 . A A . 44 ARG HD2  1 1 
        8  6379 1 1 44 ARG HD3  H 28.940  -8.406  -9.818 1.00 . A A . 44 ARG HD3  1 1 
        8  6380 1 1 44 ARG HE   H 29.246  -9.669  -7.372 1.00 . A A . 44 ARG HE   1 1 
        8  6381 1 1 44 ARG HG2  H 26.683  -9.421  -9.882 1.00 . A A . 44 ARG HG2  1 1 
        8  6382 1 1 44 ARG HG3  H 27.057  -8.647  -8.340 1.00 . A A . 44 ARG HG3  1 1 
        8  6383 1 1 44 ARG HH11 H 30.991  -9.408 -10.374 1.00 . A A . 44 ARG HH11 1 1 
        8  6384 1 1 44 ARG HH12 H 32.547  -9.604  -9.637 1.00 . A A . 44 ARG HH12 1 1 
        8  6385 1 1 44 ARG HH21 H 31.289  -9.927  -6.391 1.00 . A A . 44 ARG HH21 1 1 
        8  6386 1 1 44 ARG HH22 H 32.715  -9.899  -7.372 1.00 . A A . 44 ARG HH22 1 1 
        8  6387 1 1 44 ARG N    N 24.794 -11.009  -9.320 1.00 . A A . 44 ARG N    1 1 
        8  6388 1 1 44 ARG NE   N 29.652  -9.585  -8.260 1.00 . A A . 44 ARG NE   1 1 
        8  6389 1 1 44 ARG NH1  N 31.551  -9.549  -9.558 1.00 . A A . 44 ARG NH1  1 1 
        8  6390 1 1 44 ARG NH2  N 31.721  -9.843  -7.288 1.00 . A A . 44 ARG NH2  1 1 
        8  6391 1 1 44 ARG O    O 26.501 -13.962  -8.361 1.00 . A A . 44 ARG O    1 1 
        8  6392 1 1 45 CYS C    C 23.817 -15.187  -7.369 1.00 . A A . 45 CYS C    1 1 
        8  6393 1 1 45 CYS CA   C 24.422 -14.065  -6.531 1.00 . A A . 45 CYS CA   1 1 
        8  6394 1 1 45 CYS CB   C 23.439 -13.643  -5.437 1.00 . A A . 45 CYS CB   1 1 
        8  6395 1 1 45 CYS H    H 24.241 -12.100  -7.296 1.00 . A A . 45 CYS H    1 1 
        8  6396 1 1 45 CYS HA   H 25.328 -14.427  -6.068 1.00 . A A . 45 CYS HA   1 1 
        8  6397 1 1 45 CYS HB2  H 23.029 -12.676  -5.687 1.00 . A A . 45 CYS HB2  1 1 
        8  6398 1 1 45 CYS HB3  H 22.638 -14.366  -5.386 1.00 . A A . 45 CYS HB3  1 1 
        8  6399 1 1 45 CYS N    N 24.771 -12.923  -7.366 1.00 . A A . 45 CYS N    1 1 
        8  6400 1 1 45 CYS O    O 24.054 -16.368  -7.111 1.00 . A A . 45 CYS O    1 1 
        8  6401 1 1 45 CYS SG   S 24.181 -13.518  -3.778 1.00 . A A . 45 CYS SG   1 1 
        8  6402 1 1 46 LEU C    C 23.432 -16.668  -9.934 1.00 . A A . 46 LEU C    1 1 
        8  6403 1 1 46 LEU CA   C 22.393 -15.784  -9.252 1.00 . A A . 46 LEU CA   1 1 
        8  6404 1 1 46 LEU CB   C 21.545 -15.069 -10.305 1.00 . A A . 46 LEU CB   1 1 
        8  6405 1 1 46 LEU CD1  C 19.693 -13.422 -10.679 1.00 . A A . 46 LEU CD1  1 1 
        8  6406 1 1 46 LEU CD2  C 19.160 -15.755  -9.949 1.00 . A A . 46 LEU CD2  1 1 
        8  6407 1 1 46 LEU CG   C 20.159 -14.611  -9.852 1.00 . A A . 46 LEU CG   1 1 
        8  6408 1 1 46 LEU H    H 22.882 -13.855  -8.530 1.00 . A A . 46 LEU H    1 1 
        8  6409 1 1 46 LEU HA   H 21.752 -16.405  -8.645 1.00 . A A . 46 LEU HA   1 1 
        8  6410 1 1 46 LEU HB2  H 22.090 -14.198 -10.634 1.00 . A A . 46 LEU HB2  1 1 
        8  6411 1 1 46 LEU HB3  H 21.415 -15.746 -11.138 1.00 . A A . 46 LEU HB3  1 1 
        8  6412 1 1 46 LEU HD11 H 19.291 -12.664 -10.025 1.00 . A A . 46 LEU HD11 1 1 
        8  6413 1 1 46 LEU HD12 H 18.927 -13.743 -11.371 1.00 . A A . 46 LEU HD12 1 1 
        8  6414 1 1 46 LEU HD13 H 20.529 -13.018 -11.231 1.00 . A A . 46 LEU HD13 1 1 
        8  6415 1 1 46 LEU HD21 H 18.223 -15.453  -9.504 1.00 . A A . 46 LEU HD21 1 1 
        8  6416 1 1 46 LEU HD22 H 19.547 -16.616  -9.424 1.00 . A A . 46 LEU HD22 1 1 
        8  6417 1 1 46 LEU HD23 H 19.001 -16.007 -10.987 1.00 . A A . 46 LEU HD23 1 1 
        8  6418 1 1 46 LEU HG   H 20.210 -14.297  -8.818 1.00 . A A . 46 LEU HG   1 1 
        8  6419 1 1 46 LEU N    N 23.034 -14.810  -8.374 1.00 . A A . 46 LEU N    1 1 
        8  6420 1 1 46 LEU O    O 23.176 -17.839 -10.217 1.00 . A A . 46 LEU O    1 1 
        8  6421 1 1 47 ASP C    C 26.001 -18.121 -10.073 1.00 . A A . 47 ASP C    1 1 
        8  6422 1 1 47 ASP CA   C 25.685 -16.839 -10.838 1.00 . A A . 47 ASP CA   1 1 
        8  6423 1 1 47 ASP CB   C 26.939 -15.968 -10.938 1.00 . A A . 47 ASP CB   1 1 
        8  6424 1 1 47 ASP CG   C 27.777 -16.299 -12.157 1.00 . A A . 47 ASP CG   1 1 
        8  6425 1 1 47 ASP H    H 24.750 -15.165  -9.943 1.00 . A A . 47 ASP H    1 1 
        8  6426 1 1 47 ASP HA   H 25.360 -17.101 -11.833 1.00 . A A . 47 ASP HA   1 1 
        8  6427 1 1 47 ASP HB2  H 26.644 -14.931 -10.998 1.00 . A A . 47 ASP HB2  1 1 
        8  6428 1 1 47 ASP HB3  H 27.543 -16.117 -10.056 1.00 . A A . 47 ASP HB3  1 1 
        8  6429 1 1 47 ASP N    N 24.606 -16.102 -10.192 1.00 . A A . 47 ASP N    1 1 
        8  6430 1 1 47 ASP O    O 26.236 -19.172 -10.670 1.00 . A A . 47 ASP O    1 1 
        8  6431 1 1 47 ASP OD1  O 27.270 -16.141 -13.286 1.00 . A A . 47 ASP OD1  1 1 
        8  6432 1 1 47 ASP OD2  O 28.942 -16.715 -11.981 1.00 . A A . 47 ASP OD2  1 1 
        8  6433 1 1 48 LEU C    C 25.105 -20.131  -7.853 1.00 . A A . 48 LEU C    1 1 
        8  6434 1 1 48 LEU CA   C 26.295 -19.178  -7.900 1.00 . A A . 48 LEU CA   1 1 
        8  6435 1 1 48 LEU CB   C 26.649 -18.718  -6.484 1.00 . A A . 48 LEU CB   1 1 
        8  6436 1 1 48 LEU CD1  C 27.561 -16.930  -4.982 1.00 . A A . 48 LEU CD1  1 1 
        8  6437 1 1 48 LEU CD2  C 29.007 -17.915  -6.770 1.00 . A A . 48 LEU CD2  1 1 
        8  6438 1 1 48 LEU CG   C 27.590 -17.516  -6.385 1.00 . A A . 48 LEU CG   1 1 
        8  6439 1 1 48 LEU H    H 25.812 -17.162  -8.329 1.00 . A A . 48 LEU H    1 1 
        8  6440 1 1 48 LEU HA   H 27.141 -19.697  -8.323 1.00 . A A . 48 LEU HA   1 1 
        8  6441 1 1 48 LEU HB2  H 25.730 -18.460  -5.980 1.00 . A A . 48 LEU HB2  1 1 
        8  6442 1 1 48 LEU HB3  H 27.117 -19.548  -5.975 1.00 . A A . 48 LEU HB3  1 1 
        8  6443 1 1 48 LEU HD11 H 28.520 -17.082  -4.509 1.00 . A A . 48 LEU HD11 1 1 
        8  6444 1 1 48 LEU HD12 H 26.792 -17.420  -4.403 1.00 . A A . 48 LEU HD12 1 1 
        8  6445 1 1 48 LEU HD13 H 27.350 -15.872  -5.038 1.00 . A A . 48 LEU HD13 1 1 
        8  6446 1 1 48 LEU HD21 H 29.270 -18.835  -6.269 1.00 . A A . 48 LEU HD21 1 1 
        8  6447 1 1 48 LEU HD22 H 29.693 -17.135  -6.474 1.00 . A A . 48 LEU HD22 1 1 
        8  6448 1 1 48 LEU HD23 H 29.063 -18.058  -7.839 1.00 . A A . 48 LEU HD23 1 1 
        8  6449 1 1 48 LEU HG   H 27.259 -16.750  -7.073 1.00 . A A . 48 LEU HG   1 1 
        8  6450 1 1 48 LEU N    N 26.006 -18.026  -8.748 1.00 . A A . 48 LEU N    1 1 
        8  6451 1 1 48 LEU O    O 25.274 -21.350  -7.789 1.00 . A A . 48 LEU O    1 1 
        8  6452 1 1 49 LEU C    C 22.404 -20.998  -9.215 1.00 . A A . 49 LEU C    1 1 
        8  6453 1 1 49 LEU CA   C 22.683 -20.370  -7.853 1.00 . A A . 49 LEU CA   1 1 
        8  6454 1 1 49 LEU CB   C 21.495 -19.507  -7.424 1.00 . A A . 49 LEU CB   1 1 
        8  6455 1 1 49 LEU CD1  C 20.443 -17.865  -5.848 1.00 . A A . 49 LEU CD1  1 1 
        8  6456 1 1 49 LEU CD2  C 22.075 -19.553  -4.985 1.00 . A A . 49 LEU CD2  1 1 
        8  6457 1 1 49 LEU CG   C 21.697 -18.666  -6.163 1.00 . A A . 49 LEU CG   1 1 
        8  6458 1 1 49 LEU H    H 23.830 -18.594  -7.939 1.00 . A A . 49 LEU H    1 1 
        8  6459 1 1 49 LEU HA   H 22.825 -21.158  -7.129 1.00 . A A . 49 LEU HA   1 1 
        8  6460 1 1 49 LEU HB2  H 21.264 -18.835  -8.236 1.00 . A A . 49 LEU HB2  1 1 
        8  6461 1 1 49 LEU HB3  H 20.654 -20.164  -7.253 1.00 . A A . 49 LEU HB3  1 1 
        8  6462 1 1 49 LEU HD11 H 20.288 -17.124  -6.617 1.00 . A A . 49 LEU HD11 1 1 
        8  6463 1 1 49 LEU HD12 H 20.559 -17.375  -4.893 1.00 . A A . 49 LEU HD12 1 1 
        8  6464 1 1 49 LEU HD13 H 19.592 -18.529  -5.810 1.00 . A A . 49 LEU HD13 1 1 
        8  6465 1 1 49 LEU HD21 H 21.812 -20.577  -5.207 1.00 . A A . 49 LEU HD21 1 1 
        8  6466 1 1 49 LEU HD22 H 21.541 -19.227  -4.104 1.00 . A A . 49 LEU HD22 1 1 
        8  6467 1 1 49 LEU HD23 H 23.138 -19.484  -4.809 1.00 . A A . 49 LEU HD23 1 1 
        8  6468 1 1 49 LEU HG   H 22.506 -17.968  -6.329 1.00 . A A . 49 LEU HG   1 1 
        8  6469 1 1 49 LEU N    N 23.902 -19.570  -7.888 1.00 . A A . 49 LEU N    1 1 
        8  6470 1 1 49 LEU O    O 21.453 -21.764  -9.373 1.00 . A A . 49 LEU O    1 1 
        8  6471 1 1 50 ARG C    C 22.987 -22.725 -11.517 1.00 . A A . 50 ARG C    1 1 
        8  6472 1 1 50 ARG CA   C 23.084 -21.203 -11.542 1.00 . A A . 50 ARG CA   1 1 
        8  6473 1 1 50 ARG CB   C 24.257 -20.770 -12.424 1.00 . A A . 50 ARG CB   1 1 
        8  6474 1 1 50 ARG CD   C 25.264 -19.009 -13.907 1.00 . A A . 50 ARG CD   1 1 
        8  6475 1 1 50 ARG CG   C 24.127 -19.353 -12.958 1.00 . A A . 50 ARG CG   1 1 
        8  6476 1 1 50 ARG CZ   C 24.243 -17.726 -15.738 1.00 . A A . 50 ARG CZ   1 1 
        8  6477 1 1 50 ARG H    H 23.979 -20.054 -10.006 1.00 . A A . 50 ARG H    1 1 
        8  6478 1 1 50 ARG HA   H 22.169 -20.802 -11.954 1.00 . A A . 50 ARG HA   1 1 
        8  6479 1 1 50 ARG HB2  H 25.168 -20.831 -11.846 1.00 . A A . 50 ARG HB2  1 1 
        8  6480 1 1 50 ARG HB3  H 24.328 -21.444 -13.264 1.00 . A A . 50 ARG HB3  1 1 
        8  6481 1 1 50 ARG HD2  H 26.170 -18.886 -13.332 1.00 . A A . 50 ARG HD2  1 1 
        8  6482 1 1 50 ARG HD3  H 25.390 -19.822 -14.606 1.00 . A A . 50 ARG HD3  1 1 
        8  6483 1 1 50 ARG HE   H 25.417 -16.955 -14.323 1.00 . A A . 50 ARG HE   1 1 
        8  6484 1 1 50 ARG HG2  H 23.191 -19.263 -13.489 1.00 . A A . 50 ARG HG2  1 1 
        8  6485 1 1 50 ARG HG3  H 24.140 -18.663 -12.128 1.00 . A A . 50 ARG HG3  1 1 
        8  6486 1 1 50 ARG HH11 H 23.810 -19.699 -15.739 1.00 . A A . 50 ARG HH11 1 1 
        8  6487 1 1 50 ARG HH12 H 23.097 -18.783 -17.024 1.00 . A A . 50 ARG HH12 1 1 
        8  6488 1 1 50 ARG HH21 H 24.483 -15.737 -16.010 1.00 . A A . 50 ARG HH21 1 1 
        8  6489 1 1 50 ARG HH22 H 23.481 -16.529 -17.178 1.00 . A A . 50 ARG HH22 1 1 
        8  6490 1 1 50 ARG N    N 23.240 -20.670 -10.194 1.00 . A A . 50 ARG N    1 1 
        8  6491 1 1 50 ARG NE   N 25.004 -17.780 -14.651 1.00 . A A . 50 ARG NE   1 1 
        8  6492 1 1 50 ARG NH1  N 23.670 -18.826 -16.206 1.00 . A A . 50 ARG NH1  1 1 
        8  6493 1 1 50 ARG NH2  N 24.053 -16.569 -16.360 1.00 . A A . 50 ARG NH2  1 1 
        8  6494 1 1 50 ARG O    O 22.205 -23.319 -12.258 1.00 . A A . 50 ARG O    1 1 
        8  6495 1 1 51 ASN C    C 22.880 -25.259  -9.405 1.00 . A A . 51 ASN C    1 1 
        8  6496 1 1 51 ASN CA   C 23.793 -24.804 -10.540 1.00 . A A . 51 ASN CA   1 1 
        8  6497 1 1 51 ASN CB   C 25.217 -25.311 -10.299 1.00 . A A . 51 ASN CB   1 1 
        8  6498 1 1 51 ASN CG   C 26.075 -25.240 -11.547 1.00 . A A . 51 ASN CG   1 1 
        8  6499 1 1 51 ASN H    H 24.390 -22.822 -10.096 1.00 . A A . 51 ASN H    1 1 
        8  6500 1 1 51 ASN HA   H 23.427 -25.214 -11.468 1.00 . A A . 51 ASN HA   1 1 
        8  6501 1 1 51 ASN HB2  H 25.682 -24.709  -9.531 1.00 . A A . 51 ASN HB2  1 1 
        8  6502 1 1 51 ASN HB3  H 25.176 -26.338  -9.970 1.00 . A A . 51 ASN HB3  1 1 
        8  6503 1 1 51 ASN HD21 H 27.727 -25.368 -10.448 1.00 . A A . 51 ASN HD21 1 1 
        8  6504 1 1 51 ASN HD22 H 27.968 -25.245 -12.154 1.00 . A A . 51 ASN HD22 1 1 
        8  6505 1 1 51 ASN N    N 23.788 -23.350 -10.660 1.00 . A A . 51 ASN N    1 1 
        8  6506 1 1 51 ASN ND2  N 27.389 -25.289 -11.364 1.00 . A A . 51 ASN ND2  1 1 
        8  6507 1 1 51 ASN O    O 23.095 -26.312  -8.806 1.00 . A A . 51 ASN O    1 1 
        8  6508 1 1 51 ASN OD1  O 25.562 -25.142 -12.662 1.00 . A A . 51 ASN OD1  1 1 
        8  6509 1 1 52 PHE C    C 19.479 -24.716  -8.567 1.00 . A A . 52 PHE C    1 1 
        8  6510 1 1 52 PHE CA   C 20.914 -24.777  -8.054 1.00 . A A . 52 PHE CA   1 1 
        8  6511 1 1 52 PHE CB   C 21.089 -23.812  -6.879 1.00 . A A . 52 PHE CB   1 1 
        8  6512 1 1 52 PHE CD1  C 19.895 -25.087  -5.078 1.00 . A A . 52 PHE CD1  1 1 
        8  6513 1 1 52 PHE CD2  C 19.122 -22.897  -5.619 1.00 . A A . 52 PHE CD2  1 1 
        8  6514 1 1 52 PHE CE1  C 18.905 -25.202  -4.119 1.00 . A A . 52 PHE CE1  1 1 
        8  6515 1 1 52 PHE CE2  C 18.131 -23.006  -4.661 1.00 . A A . 52 PHE CE2  1 1 
        8  6516 1 1 52 PHE CG   C 20.014 -23.935  -5.838 1.00 . A A . 52 PHE CG   1 1 
        8  6517 1 1 52 PHE CZ   C 18.023 -24.160  -3.910 1.00 . A A . 52 PHE CZ   1 1 
        8  6518 1 1 52 PHE H    H 21.742 -23.631  -9.630 1.00 . A A . 52 PHE H    1 1 
        8  6519 1 1 52 PHE HA   H 21.121 -25.781  -7.718 1.00 . A A . 52 PHE HA   1 1 
        8  6520 1 1 52 PHE HB2  H 22.037 -24.007  -6.400 1.00 . A A . 52 PHE HB2  1 1 
        8  6521 1 1 52 PHE HB3  H 21.080 -22.799  -7.250 1.00 . A A . 52 PHE HB3  1 1 
        8  6522 1 1 52 PHE HD1  H 20.584 -25.902  -5.239 1.00 . A A . 52 PHE HD1  1 1 
        8  6523 1 1 52 PHE HD2  H 19.206 -21.993  -6.206 1.00 . A A . 52 PHE HD2  1 1 
        8  6524 1 1 52 PHE HE1  H 18.823 -26.105  -3.533 1.00 . A A . 52 PHE HE1  1 1 
        8  6525 1 1 52 PHE HE2  H 17.443 -22.189  -4.501 1.00 . A A . 52 PHE HE2  1 1 
        8  6526 1 1 52 PHE HZ   H 17.249 -24.248  -3.162 1.00 . A A . 52 PHE HZ   1 1 
        8  6527 1 1 52 PHE N    N 21.860 -24.457  -9.116 1.00 . A A . 52 PHE N    1 1 
        8  6528 1 1 52 PHE O    O 19.205 -24.109  -9.602 1.00 . A A . 52 PHE O    1 1 
        9  6529 1 1  1 THR C    C  6.197   3.392  -5.354 1.00 . A A .  1 THR C    1 1 
        9  6530 1 1  1 THR CA   C  4.935   4.039  -5.912 1.00 . A A .  1 THR CA   1 1 
        9  6531 1 1  1 THR CB   C  5.186   5.546  -6.105 1.00 . A A .  1 THR CB   1 1 
        9  6532 1 1  1 THR CG2  C  4.216   6.130  -7.122 1.00 . A A .  1 THR CG2  1 1 
        9  6533 1 1  1 THR H1   H  3.364   4.556  -4.590 1.00 . A A .  1 THR H1   1 1 
        9  6534 1 1  1 THR HA   H  4.716   3.605  -6.877 1.00 . A A .  1 THR HA   1 1 
        9  6535 1 1  1 THR HB   H  6.193   5.684  -6.471 1.00 . A A .  1 THR HB   1 1 
        9  6536 1 1  1 THR HG1  H  5.593   5.804  -4.193 1.00 . A A .  1 THR HG1  1 1 
        9  6537 1 1  1 THR HG21 H  4.637   6.042  -8.112 1.00 . A A .  1 THR HG21 1 1 
        9  6538 1 1  1 THR HG22 H  4.041   7.171  -6.895 1.00 . A A .  1 THR HG22 1 1 
        9  6539 1 1  1 THR HG23 H  3.282   5.590  -7.079 1.00 . A A .  1 THR HG23 1 1 
        9  6540 1 1  1 THR N    N  3.792   3.798  -5.040 1.00 . A A .  1 THR N    1 1 
        9  6541 1 1  1 THR O    O  7.109   3.040  -6.103 1.00 . A A .  1 THR O    1 1 
        9  6542 1 1  1 THR OG1  O  5.044   6.231  -4.856 1.00 . A A .  1 THR OG1  1 1 
        9  6543 1 1  2 ASP C    C  7.092   1.197  -2.963 1.00 . A A .  2 ASP C    1 1 
        9  6544 1 1  2 ASP CA   C  7.396   2.633  -3.377 1.00 . A A .  2 ASP CA   1 1 
        9  6545 1 1  2 ASP CB   C  7.802   3.455  -2.152 1.00 . A A .  2 ASP CB   1 1 
        9  6546 1 1  2 ASP CG   C  6.607   3.903  -1.334 1.00 . A A .  2 ASP CG   1 1 
        9  6547 1 1  2 ASP H    H  5.487   3.541  -3.491 1.00 . A A .  2 ASP H    1 1 
        9  6548 1 1  2 ASP HA   H  8.215   2.625  -4.081 1.00 . A A .  2 ASP HA   1 1 
        9  6549 1 1  2 ASP HB2  H  8.442   2.856  -1.521 1.00 . A A .  2 ASP HB2  1 1 
        9  6550 1 1  2 ASP HB3  H  8.342   4.332  -2.478 1.00 . A A .  2 ASP HB3  1 1 
        9  6551 1 1  2 ASP N    N  6.245   3.239  -4.035 1.00 . A A .  2 ASP N    1 1 
        9  6552 1 1  2 ASP O    O  6.184   0.949  -2.168 1.00 . A A .  2 ASP O    1 1 
        9  6553 1 1  2 ASP OD1  O  5.989   4.925  -1.699 1.00 . A A .  2 ASP OD1  1 1 
        9  6554 1 1  2 ASP OD2  O  6.290   3.233  -0.329 1.00 . A A .  2 ASP OD2  1 1 
        9  6555 1 1  3 ASP C    C  9.003  -1.832  -2.902 1.00 . A A .  3 ASP C    1 1 
        9  6556 1 1  3 ASP CA   C  7.666  -1.157  -3.193 1.00 . A A .  3 ASP CA   1 1 
        9  6557 1 1  3 ASP CB   C  6.963  -1.868  -4.350 1.00 . A A .  3 ASP CB   1 1 
        9  6558 1 1  3 ASP CG   C  5.875  -1.018  -4.976 1.00 . A A .  3 ASP CG   1 1 
        9  6559 1 1  3 ASP H    H  8.562   0.516  -4.133 1.00 . A A .  3 ASP H    1 1 
        9  6560 1 1  3 ASP HA   H  7.046  -1.221  -2.313 1.00 . A A .  3 ASP HA   1 1 
        9  6561 1 1  3 ASP HB2  H  7.690  -2.107  -5.113 1.00 . A A .  3 ASP HB2  1 1 
        9  6562 1 1  3 ASP HB3  H  6.517  -2.781  -3.985 1.00 . A A .  3 ASP HB3  1 1 
        9  6563 1 1  3 ASP N    N  7.855   0.255  -3.506 1.00 . A A .  3 ASP N    1 1 
        9  6564 1 1  3 ASP O    O  9.186  -2.437  -1.847 1.00 . A A .  3 ASP O    1 1 
        9  6565 1 1  3 ASP OD1  O  4.786  -0.911  -4.374 1.00 . A A .  3 ASP OD1  1 1 
        9  6566 1 1  3 ASP OD2  O  6.111  -0.461  -6.069 1.00 . A A .  3 ASP OD2  1 1 
        9  6567 1 1  4 GLU C    C 12.104  -1.524  -2.710 1.00 . A A .  4 GLU C    1 1 
        9  6568 1 1  4 GLU CA   C 11.252  -2.325  -3.691 1.00 . A A .  4 GLU CA   1 1 
        9  6569 1 1  4 GLU CB   C 11.960  -2.413  -5.045 1.00 . A A .  4 GLU CB   1 1 
        9  6570 1 1  4 GLU CD   C 14.122  -2.823  -6.284 1.00 . A A .  4 GLU CD   1 1 
        9  6571 1 1  4 GLU CG   C 13.460  -2.626  -4.934 1.00 . A A .  4 GLU CG   1 1 
        9  6572 1 1  4 GLU H    H  9.727  -1.228  -4.666 1.00 . A A .  4 GLU H    1 1 
        9  6573 1 1  4 GLU HA   H 11.117  -3.323  -3.300 1.00 . A A .  4 GLU HA   1 1 
        9  6574 1 1  4 GLU HB2  H 11.540  -3.236  -5.604 1.00 . A A .  4 GLU HB2  1 1 
        9  6575 1 1  4 GLU HB3  H 11.787  -1.496  -5.587 1.00 . A A .  4 GLU HB3  1 1 
        9  6576 1 1  4 GLU HG2  H 13.899  -1.763  -4.458 1.00 . A A .  4 GLU HG2  1 1 
        9  6577 1 1  4 GLU HG3  H 13.643  -3.502  -4.329 1.00 . A A .  4 GLU HG3  1 1 
        9  6578 1 1  4 GLU N    N  9.933  -1.723  -3.846 1.00 . A A .  4 GLU N    1 1 
        9  6579 1 1  4 GLU O    O 13.063  -2.042  -2.138 1.00 . A A .  4 GLU O    1 1 
        9  6580 1 1  4 GLU OE1  O 13.420  -2.718  -7.311 1.00 . A A .  4 GLU OE1  1 1 
        9  6581 1 1  4 GLU OE2  O 15.344  -3.081  -6.313 1.00 . A A .  4 GLU OE2  1 1 
        9  6582 1 1  5 SER C    C 12.499   0.041  -0.203 1.00 . A A .  5 SER C    1 1 
        9  6583 1 1  5 SER CA   C 12.479   0.617  -1.615 1.00 . A A .  5 SER CA   1 1 
        9  6584 1 1  5 SER CB   C 11.852   2.012  -1.600 1.00 . A A .  5 SER CB   1 1 
        9  6585 1 1  5 SER H    H 10.972   0.097  -3.008 1.00 . A A .  5 SER H    1 1 
        9  6586 1 1  5 SER HA   H 13.494   0.692  -1.975 1.00 . A A .  5 SER HA   1 1 
        9  6587 1 1  5 SER HB2  H 11.881   2.428  -2.596 1.00 . A A .  5 SER HB2  1 1 
        9  6588 1 1  5 SER HB3  H 10.825   1.939  -1.270 1.00 . A A .  5 SER HB3  1 1 
        9  6589 1 1  5 SER HG   H 12.608   3.753  -1.113 1.00 . A A .  5 SER HG   1 1 
        9  6590 1 1  5 SER N    N 11.746  -0.258  -2.523 1.00 . A A .  5 SER N    1 1 
        9  6591 1 1  5 SER O    O 13.361   0.383   0.607 1.00 . A A .  5 SER O    1 1 
        9  6592 1 1  5 SER OG   O 12.553   2.877  -0.723 1.00 . A A .  5 SER OG   1 1 
        9  6593 1 1  6 SER C    C 12.309  -2.715   1.471 1.00 . A A .  6 SER C    1 1 
        9  6594 1 1  6 SER CA   C 11.447  -1.458   1.401 1.00 . A A .  6 SER CA   1 1 
        9  6595 1 1  6 SER CB   C  9.992  -1.805   1.720 1.00 . A A .  6 SER CB   1 1 
        9  6596 1 1  6 SER H    H 10.884  -1.068  -0.603 1.00 . A A .  6 SER H    1 1 
        9  6597 1 1  6 SER HA   H 11.807  -0.748   2.130 1.00 . A A .  6 SER HA   1 1 
        9  6598 1 1  6 SER HB2  H  9.671  -2.618   1.087 1.00 . A A .  6 SER HB2  1 1 
        9  6599 1 1  6 SER HB3  H  9.914  -2.103   2.755 1.00 . A A .  6 SER HB3  1 1 
        9  6600 1 1  6 SER HG   H  8.788  -0.732   0.608 1.00 . A A .  6 SER HG   1 1 
        9  6601 1 1  6 SER N    N 11.543  -0.836   0.085 1.00 . A A .  6 SER N    1 1 
        9  6602 1 1  6 SER O    O 13.238  -2.800   2.273 1.00 . A A .  6 SER O    1 1 
        9  6603 1 1  6 SER OG   O  9.142  -0.693   1.499 1.00 . A A .  6 SER OG   1 1 
        9  6604 1 1  7 ASN C    C 12.364  -5.764  -0.641 1.00 . A A .  7 ASN C    1 1 
        9  6605 1 1  7 ASN CA   C 12.736  -4.944   0.591 1.00 . A A .  7 ASN CA   1 1 
        9  6606 1 1  7 ASN CB   C 12.465  -5.757   1.859 1.00 . A A .  7 ASN CB   1 1 
        9  6607 1 1  7 ASN CG   C 13.739  -6.278   2.496 1.00 . A A .  7 ASN CG   1 1 
        9  6608 1 1  7 ASN H    H 11.240  -3.564   0.010 1.00 . A A .  7 ASN H    1 1 
        9  6609 1 1  7 ASN HA   H 13.788  -4.704   0.546 1.00 . A A .  7 ASN HA   1 1 
        9  6610 1 1  7 ASN HB2  H 11.956  -5.132   2.578 1.00 . A A .  7 ASN HB2  1 1 
        9  6611 1 1  7 ASN HB3  H 11.837  -6.600   1.612 1.00 . A A .  7 ASN HB3  1 1 
        9  6612 1 1  7 ASN HD21 H 14.433  -6.828   0.715 1.00 . A A .  7 ASN HD21 1 1 
        9  6613 1 1  7 ASN HD22 H 15.471  -7.150   2.058 1.00 . A A .  7 ASN HD22 1 1 
        9  6614 1 1  7 ASN N    N 11.992  -3.690   0.626 1.00 . A A .  7 ASN N    1 1 
        9  6615 1 1  7 ASN ND2  N 14.638  -6.805   1.673 1.00 . A A .  7 ASN ND2  1 1 
        9  6616 1 1  7 ASN O    O 11.256  -6.290  -0.739 1.00 . A A .  7 ASN O    1 1 
        9  6617 1 1  7 ASN OD1  O 13.912  -6.206   3.712 1.00 . A A .  7 ASN OD1  1 1 
        9  6618 1 1  8 LYS C    C 12.899  -8.110  -2.503 1.00 . A A .  8 LYS C    1 1 
        9  6619 1 1  8 LYS CA   C 13.073  -6.625  -2.804 1.00 . A A .  8 LYS CA   1 1 
        9  6620 1 1  8 LYS CB   C 14.240  -6.424  -3.775 1.00 . A A .  8 LYS CB   1 1 
        9  6621 1 1  8 LYS CD   C 16.648  -5.823  -3.387 1.00 . A A .  8 LYS CD   1 1 
        9  6622 1 1  8 LYS CE   C 16.342  -4.591  -2.548 1.00 . A A .  8 LYS CE   1 1 
        9  6623 1 1  8 LYS CG   C 15.577  -6.888  -3.223 1.00 . A A .  8 LYS CG   1 1 
        9  6624 1 1  8 LYS H    H 14.164  -5.426  -1.443 1.00 . A A .  8 LYS H    1 1 
        9  6625 1 1  8 LYS HA   H 12.168  -6.254  -3.261 1.00 . A A .  8 LYS HA   1 1 
        9  6626 1 1  8 LYS HB2  H 14.037  -6.976  -4.681 1.00 . A A .  8 LYS HB2  1 1 
        9  6627 1 1  8 LYS HB3  H 14.317  -5.373  -4.013 1.00 . A A .  8 LYS HB3  1 1 
        9  6628 1 1  8 LYS HD2  H 17.599  -6.229  -3.077 1.00 . A A .  8 LYS HD2  1 1 
        9  6629 1 1  8 LYS HD3  H 16.700  -5.535  -4.428 1.00 . A A .  8 LYS HD3  1 1 
        9  6630 1 1  8 LYS HE2  H 15.441  -4.131  -2.923 1.00 . A A .  8 LYS HE2  1 1 
        9  6631 1 1  8 LYS HE3  H 16.190  -4.899  -1.524 1.00 . A A .  8 LYS HE3  1 1 
        9  6632 1 1  8 LYS HG2  H 15.465  -7.111  -2.172 1.00 . A A .  8 LYS HG2  1 1 
        9  6633 1 1  8 LYS HG3  H 15.884  -7.780  -3.751 1.00 . A A .  8 LYS HG3  1 1 
        9  6634 1 1  8 LYS HZ1  H 17.092  -2.678  -2.923 1.00 . A A .  8 LYS HZ1  1 1 
        9  6635 1 1  8 LYS HZ2  H 18.191  -3.921  -3.253 1.00 . A A .  8 LYS HZ2  1 1 
        9  6636 1 1  8 LYS HZ3  H 17.868  -3.481  -1.652 1.00 . A A .  8 LYS HZ3  1 1 
        9  6637 1 1  8 LYS N    N 13.300  -5.868  -1.579 1.00 . A A .  8 LYS N    1 1 
        9  6638 1 1  8 LYS NZ   N 17.451  -3.598  -2.597 1.00 . A A .  8 LYS NZ   1 1 
        9  6639 1 1  8 LYS O    O 12.273  -8.841  -3.271 1.00 . A A .  8 LYS O    1 1 
        9  6640 1 1  9 CYS C    C 11.920 -10.319  -0.634 1.00 . A A .  9 CYS C    1 1 
        9  6641 1 1  9 CYS CA   C 13.360  -9.948  -0.975 1.00 . A A .  9 CYS CA   1 1 
        9  6642 1 1  9 CYS CB   C 14.265 -10.214   0.229 1.00 . A A .  9 CYS CB   1 1 
        9  6643 1 1  9 CYS H    H 13.942  -7.919  -0.807 1.00 . A A .  9 CYS H    1 1 
        9  6644 1 1  9 CYS HA   H 13.689 -10.556  -1.803 1.00 . A A .  9 CYS HA   1 1 
        9  6645 1 1  9 CYS HB2  H 13.858  -9.712   1.095 1.00 . A A .  9 CYS HB2  1 1 
        9  6646 1 1  9 CYS HB3  H 14.296 -11.277   0.418 1.00 . A A .  9 CYS HB3  1 1 
        9  6647 1 1  9 CYS N    N 13.455  -8.550  -1.379 1.00 . A A .  9 CYS N    1 1 
        9  6648 1 1  9 CYS O    O 11.548 -11.492  -0.660 1.00 . A A .  9 CYS O    1 1 
        9  6649 1 1  9 CYS SG   S 15.980  -9.638   0.013 1.00 . A A .  9 CYS SG   1 1 
        9  6650 1 1 10 ALA C    C  8.823  -9.414  -1.204 1.00 . A A . 10 ALA C    1 1 
        9  6651 1 1 10 ALA CA   C  9.715  -9.531   0.027 1.00 . A A . 10 ALA CA   1 1 
        9  6652 1 1 10 ALA CB   C  9.272  -8.544   1.097 1.00 . A A . 10 ALA CB   1 1 
        9  6653 1 1 10 ALA H    H 11.469  -8.398  -0.313 1.00 . A A . 10 ALA H    1 1 
        9  6654 1 1 10 ALA HA   H  9.623 -10.528   0.432 1.00 . A A . 10 ALA HA   1 1 
        9  6655 1 1 10 ALA HB1  H 10.118  -8.284   1.718 1.00 . A A . 10 ALA HB1  1 1 
        9  6656 1 1 10 ALA HB2  H  8.884  -7.653   0.627 1.00 . A A . 10 ALA HB2  1 1 
        9  6657 1 1 10 ALA HB3  H  8.503  -8.994   1.706 1.00 . A A . 10 ALA HB3  1 1 
        9  6658 1 1 10 ALA N    N 11.114  -9.311  -0.316 1.00 . A A . 10 ALA N    1 1 
        9  6659 1 1 10 ALA O    O  7.660  -9.817  -1.182 1.00 . A A . 10 ALA O    1 1 
        9  6660 1 1 11 LYS C    C  8.418 -10.029  -4.216 1.00 . A A . 11 LYS C    1 1 
        9  6661 1 1 11 LYS CA   C  8.629  -8.689  -3.520 1.00 . A A . 11 LYS CA   1 1 
        9  6662 1 1 11 LYS CB   C  9.368  -7.728  -4.454 1.00 . A A . 11 LYS CB   1 1 
        9  6663 1 1 11 LYS CD   C  8.472  -5.467  -3.825 1.00 . A A . 11 LYS CD   1 1 
        9  6664 1 1 11 LYS CE   C  8.141  -4.989  -5.230 1.00 . A A . 11 LYS CE   1 1 
        9  6665 1 1 11 LYS CG   C  9.683  -6.384  -3.820 1.00 . A A . 11 LYS CG   1 1 
        9  6666 1 1 11 LYS H    H 10.306  -8.557  -2.234 1.00 . A A . 11 LYS H    1 1 
        9  6667 1 1 11 LYS HA   H  7.666  -8.268  -3.274 1.00 . A A . 11 LYS HA   1 1 
        9  6668 1 1 11 LYS HB2  H 10.298  -8.185  -4.759 1.00 . A A . 11 LYS HB2  1 1 
        9  6669 1 1 11 LYS HB3  H  8.758  -7.555  -5.329 1.00 . A A . 11 LYS HB3  1 1 
        9  6670 1 1 11 LYS HD2  H  7.622  -6.005  -3.431 1.00 . A A . 11 LYS HD2  1 1 
        9  6671 1 1 11 LYS HD3  H  8.678  -4.609  -3.201 1.00 . A A . 11 LYS HD3  1 1 
        9  6672 1 1 11 LYS HE2  H  7.861  -5.842  -5.830 1.00 . A A . 11 LYS HE2  1 1 
        9  6673 1 1 11 LYS HE3  H  7.311  -4.300  -5.176 1.00 . A A . 11 LYS HE3  1 1 
        9  6674 1 1 11 LYS HG2  H  9.997  -6.543  -2.799 1.00 . A A . 11 LYS HG2  1 1 
        9  6675 1 1 11 LYS HG3  H 10.482  -5.913  -4.375 1.00 . A A . 11 LYS HG3  1 1 
        9  6676 1 1 11 LYS HZ1  H 10.068  -4.985  -6.036 1.00 . A A . 11 LYS HZ1  1 1 
        9  6677 1 1 11 LYS HZ2  H  9.649  -3.545  -5.255 1.00 . A A . 11 LYS HZ2  1 1 
        9  6678 1 1 11 LYS HZ3  H  9.012  -3.895  -6.782 1.00 . A A . 11 LYS HZ3  1 1 
        9  6679 1 1 11 LYS N    N  9.374  -8.859  -2.278 1.00 . A A . 11 LYS N    1 1 
        9  6680 1 1 11 LYS NZ   N  9.298  -4.305  -5.871 1.00 . A A . 11 LYS NZ   1 1 
        9  6681 1 1 11 LYS O    O  7.504 -10.184  -5.026 1.00 . A A . 11 LYS O    1 1 
        9  6682 1 1 12 THR C    C  9.921 -13.358  -3.648 1.00 . A A . 12 THR C    1 1 
        9  6683 1 1 12 THR CA   C  9.175 -12.327  -4.487 1.00 . A A . 12 THR CA   1 1 
        9  6684 1 1 12 THR CB   C  9.740 -12.342  -5.920 1.00 . A A . 12 THR CB   1 1 
        9  6685 1 1 12 THR CG2  C  9.011 -13.366  -6.777 1.00 . A A . 12 THR CG2  1 1 
        9  6686 1 1 12 THR H    H  9.977 -10.815  -3.241 1.00 . A A . 12 THR H    1 1 
        9  6687 1 1 12 THR HA   H  8.131 -12.600  -4.531 1.00 . A A . 12 THR HA   1 1 
        9  6688 1 1 12 THR HB   H 10.786 -12.611  -5.876 1.00 . A A . 12 THR HB   1 1 
        9  6689 1 1 12 THR HG1  H  8.692 -10.870  -6.710 1.00 . A A . 12 THR HG1  1 1 
        9  6690 1 1 12 THR HG21 H  7.959 -13.124  -6.811 1.00 . A A . 12 THR HG21 1 1 
        9  6691 1 1 12 THR HG22 H  9.141 -14.350  -6.351 1.00 . A A . 12 THR HG22 1 1 
        9  6692 1 1 12 THR HG23 H  9.416 -13.351  -7.778 1.00 . A A . 12 THR HG23 1 1 
        9  6693 1 1 12 THR N    N  9.269 -10.999  -3.893 1.00 . A A . 12 THR N    1 1 
        9  6694 1 1 12 THR O    O 10.963 -13.061  -3.062 1.00 . A A . 12 THR O    1 1 
        9  6695 1 1 12 THR OG1  O  9.615 -11.044  -6.510 1.00 . A A . 12 THR OG1  1 1 
        9  6696 1 1 13 LYS C    C 11.390 -15.970  -3.363 1.00 . A A . 13 LYS C    1 1 
        9  6697 1 1 13 LYS CA   C  9.998 -15.649  -2.828 1.00 . A A . 13 LYS CA   1 1 
        9  6698 1 1 13 LYS CB   C  9.120 -16.901  -2.875 1.00 . A A . 13 LYS CB   1 1 
        9  6699 1 1 13 LYS CD   C  9.330 -18.536  -4.771 1.00 . A A . 13 LYS CD   1 1 
        9  6700 1 1 13 LYS CE   C  9.747 -18.411  -6.229 1.00 . A A . 13 LYS CE   1 1 
        9  6701 1 1 13 LYS CG   C  8.657 -17.267  -4.275 1.00 . A A . 13 LYS CG   1 1 
        9  6702 1 1 13 LYS H    H  8.551 -14.747  -4.083 1.00 . A A . 13 LYS H    1 1 
        9  6703 1 1 13 LYS HA   H 10.086 -15.320  -1.804 1.00 . A A . 13 LYS HA   1 1 
        9  6704 1 1 13 LYS HB2  H  9.680 -17.734  -2.475 1.00 . A A . 13 LYS HB2  1 1 
        9  6705 1 1 13 LYS HB3  H  8.247 -16.737  -2.261 1.00 . A A . 13 LYS HB3  1 1 
        9  6706 1 1 13 LYS HD2  H 10.209 -18.725  -4.173 1.00 . A A . 13 LYS HD2  1 1 
        9  6707 1 1 13 LYS HD3  H  8.640 -19.362  -4.672 1.00 . A A . 13 LYS HD3  1 1 
        9  6708 1 1 13 LYS HE2  H  9.393 -17.467  -6.612 1.00 . A A . 13 LYS HE2  1 1 
        9  6709 1 1 13 LYS HE3  H 10.825 -18.441  -6.285 1.00 . A A . 13 LYS HE3  1 1 
        9  6710 1 1 13 LYS HG2  H  7.588 -17.422  -4.261 1.00 . A A . 13 LYS HG2  1 1 
        9  6711 1 1 13 LYS HG3  H  8.897 -16.456  -4.947 1.00 . A A . 13 LYS HG3  1 1 
        9  6712 1 1 13 LYS HZ1  H  8.212 -19.286  -7.343 1.00 . A A . 13 LYS HZ1  1 1 
        9  6713 1 1 13 LYS HZ2  H  9.183 -20.401  -6.522 1.00 . A A . 13 LYS HZ2  1 1 
        9  6714 1 1 13 LYS HZ3  H  9.763 -19.641  -7.918 1.00 . A A . 13 LYS HZ3  1 1 
        9  6715 1 1 13 LYS N    N  9.383 -14.571  -3.594 1.00 . A A . 13 LYS N    1 1 
        9  6716 1 1 13 LYS NZ   N  9.187 -19.512  -7.061 1.00 . A A . 13 LYS NZ   1 1 
        9  6717 1 1 13 LYS O    O 12.342 -16.114  -2.596 1.00 . A A . 13 LYS O    1 1 
        9  6718 1 1 14 ARG C    C 13.866 -15.431  -4.838 1.00 . A A . 14 ARG C    1 1 
        9  6719 1 1 14 ARG CA   C 12.776 -16.386  -5.320 1.00 . A A . 14 ARG CA   1 1 
        9  6720 1 1 14 ARG CB   C 12.644 -16.300  -6.841 1.00 . A A . 14 ARG CB   1 1 
        9  6721 1 1 14 ARG CD   C 12.050 -14.912  -8.850 1.00 . A A . 14 ARG CD   1 1 
        9  6722 1 1 14 ARG CG   C 12.232 -14.925  -7.340 1.00 . A A . 14 ARG CG   1 1 
        9  6723 1 1 14 ARG CZ   C 13.408 -15.203 -10.879 1.00 . A A . 14 ARG CZ   1 1 
        9  6724 1 1 14 ARG H    H 10.705 -15.956  -5.242 1.00 . A A . 14 ARG H    1 1 
        9  6725 1 1 14 ARG HA   H 13.051 -17.394  -5.047 1.00 . A A . 14 ARG HA   1 1 
        9  6726 1 1 14 ARG HB2  H 13.595 -16.550  -7.288 1.00 . A A . 14 ARG HB2  1 1 
        9  6727 1 1 14 ARG HB3  H 11.903 -17.014  -7.167 1.00 . A A . 14 ARG HB3  1 1 
        9  6728 1 1 14 ARG HD2  H 11.346 -15.684  -9.121 1.00 . A A . 14 ARG HD2  1 1 
        9  6729 1 1 14 ARG HD3  H 11.658 -13.949  -9.143 1.00 . A A . 14 ARG HD3  1 1 
        9  6730 1 1 14 ARG HE   H 14.114 -15.270  -9.015 1.00 . A A . 14 ARG HE   1 1 
        9  6731 1 1 14 ARG HG2  H 11.298 -14.648  -6.874 1.00 . A A . 14 ARG HG2  1 1 
        9  6732 1 1 14 ARG HG3  H 12.997 -14.211  -7.072 1.00 . A A . 14 ARG HG3  1 1 
        9  6733 1 1 14 ARG HH11 H 11.442 -14.874 -11.211 1.00 . A A . 14 ARG HH11 1 1 
        9  6734 1 1 14 ARG HH12 H 12.411 -15.081 -12.633 1.00 . A A . 14 ARG HH12 1 1 
        9  6735 1 1 14 ARG HH21 H 15.400 -15.544 -10.879 1.00 . A A . 14 ARG HH21 1 1 
        9  6736 1 1 14 ARG HH22 H 14.662 -15.463 -12.443 1.00 . A A . 14 ARG HH22 1 1 
        9  6737 1 1 14 ARG N    N 11.501 -16.081  -4.683 1.00 . A A . 14 ARG N    1 1 
        9  6738 1 1 14 ARG NE   N 13.307 -15.147  -9.555 1.00 . A A . 14 ARG NE   1 1 
        9  6739 1 1 14 ARG NH1  N 12.332 -15.040 -11.636 1.00 . A A . 14 ARG NH1  1 1 
        9  6740 1 1 14 ARG NH2  N 14.587 -15.421 -11.447 1.00 . A A . 14 ARG NH2  1 1 
        9  6741 1 1 14 ARG O    O 15.001 -15.841  -4.597 1.00 . A A . 14 ARG O    1 1 
        9  6742 1 1 15 ARG C    C 14.955 -13.455  -2.841 1.00 . A A . 15 ARG C    1 1 
        9  6743 1 1 15 ARG CA   C 14.458 -13.145  -4.251 1.00 . A A . 15 ARG CA   1 1 
        9  6744 1 1 15 ARG CB   C 13.810 -11.760  -4.282 1.00 . A A . 15 ARG CB   1 1 
        9  6745 1 1 15 ARG CD   C 14.742  -9.861  -5.640 1.00 . A A . 15 ARG CD   1 1 
        9  6746 1 1 15 ARG CG   C 14.813 -10.619  -4.323 1.00 . A A . 15 ARG CG   1 1 
        9  6747 1 1 15 ARG CZ   C 15.942  -7.986  -6.682 1.00 . A A . 15 ARG CZ   1 1 
        9  6748 1 1 15 ARG H    H 12.591 -13.893  -4.909 1.00 . A A . 15 ARG H    1 1 
        9  6749 1 1 15 ARG HA   H 15.300 -13.155  -4.926 1.00 . A A . 15 ARG HA   1 1 
        9  6750 1 1 15 ARG HB2  H 13.182 -11.689  -5.158 1.00 . A A . 15 ARG HB2  1 1 
        9  6751 1 1 15 ARG HB3  H 13.199 -11.642  -3.400 1.00 . A A . 15 ARG HB3  1 1 
        9  6752 1 1 15 ARG HD2  H 14.666 -10.575  -6.447 1.00 . A A . 15 ARG HD2  1 1 
        9  6753 1 1 15 ARG HD3  H 13.863  -9.234  -5.631 1.00 . A A . 15 ARG HD3  1 1 
        9  6754 1 1 15 ARG HE   H 16.733  -9.250  -5.358 1.00 . A A . 15 ARG HE   1 1 
        9  6755 1 1 15 ARG HG2  H 14.600  -9.935  -3.515 1.00 . A A . 15 ARG HG2  1 1 
        9  6756 1 1 15 ARG HG3  H 15.808 -11.022  -4.203 1.00 . A A . 15 ARG HG3  1 1 
        9  6757 1 1 15 ARG HH11 H 14.018  -8.192  -7.263 1.00 . A A . 15 ARG HH11 1 1 
        9  6758 1 1 15 ARG HH12 H 14.875  -6.874  -7.990 1.00 . A A . 15 ARG HH12 1 1 
        9  6759 1 1 15 ARG HH21 H 17.873  -7.518  -6.308 1.00 . A A . 15 ARG HH21 1 1 
        9  6760 1 1 15 ARG HH22 H 17.068  -6.492  -7.447 1.00 . A A . 15 ARG HH22 1 1 
        9  6761 1 1 15 ARG N    N 13.511 -14.158  -4.701 1.00 . A A . 15 ARG N    1 1 
        9  6762 1 1 15 ARG NE   N 15.919  -9.025  -5.855 1.00 . A A . 15 ARG NE   1 1 
        9  6763 1 1 15 ARG NH1  N 14.856  -7.657  -7.369 1.00 . A A . 15 ARG NH1  1 1 
        9  6764 1 1 15 ARG NH2  N 17.052  -7.273  -6.824 1.00 . A A . 15 ARG NH2  1 1 
        9  6765 1 1 15 ARG O    O 16.153 -13.391  -2.568 1.00 . A A . 15 ARG O    1 1 
        9  6766 1 1 16 GLU C    C 15.183 -15.394  -0.495 1.00 . A A . 16 GLU C    1 1 
        9  6767 1 1 16 GLU CA   C 14.369 -14.105  -0.570 1.00 . A A . 16 GLU CA   1 1 
        9  6768 1 1 16 GLU CB   C 13.102 -14.239   0.277 1.00 . A A . 16 GLU CB   1 1 
        9  6769 1 1 16 GLU CD   C 14.245 -13.813   2.489 1.00 . A A . 16 GLU CD   1 1 
        9  6770 1 1 16 GLU CG   C 13.362 -14.747   1.685 1.00 . A A . 16 GLU CG   1 1 
        9  6771 1 1 16 GLU H    H 13.086 -13.821  -2.230 1.00 . A A . 16 GLU H    1 1 
        9  6772 1 1 16 GLU HA   H 14.966 -13.294  -0.183 1.00 . A A . 16 GLU HA   1 1 
        9  6773 1 1 16 GLU HB2  H 12.627 -13.271   0.347 1.00 . A A . 16 GLU HB2  1 1 
        9  6774 1 1 16 GLU HB3  H 12.428 -14.926  -0.213 1.00 . A A . 16 GLU HB3  1 1 
        9  6775 1 1 16 GLU HG2  H 12.417 -14.853   2.196 1.00 . A A . 16 GLU HG2  1 1 
        9  6776 1 1 16 GLU HG3  H 13.846 -15.711   1.622 1.00 . A A . 16 GLU HG3  1 1 
        9  6777 1 1 16 GLU N    N 14.025 -13.788  -1.951 1.00 . A A . 16 GLU N    1 1 
        9  6778 1 1 16 GLU O    O 16.053 -15.542   0.362 1.00 . A A . 16 GLU O    1 1 
        9  6779 1 1 16 GLU OE1  O 13.705 -12.865   3.097 1.00 . A A . 16 GLU OE1  1 1 
        9  6780 1 1 16 GLU OE2  O 15.475 -14.029   2.509 1.00 . A A . 16 GLU OE2  1 1 
        9  6781 1 1 17 ASN C    C 17.010 -17.429  -1.978 1.00 . A A . 17 ASN C    1 1 
        9  6782 1 1 17 ASN CA   C 15.595 -17.602  -1.434 1.00 . A A . 17 ASN CA   1 1 
        9  6783 1 1 17 ASN CB   C 14.826 -18.607  -2.293 1.00 . A A . 17 ASN CB   1 1 
        9  6784 1 1 17 ASN CG   C 13.503 -19.009  -1.668 1.00 . A A . 17 ASN CG   1 1 
        9  6785 1 1 17 ASN H    H 14.188 -16.148  -2.057 1.00 . A A . 17 ASN H    1 1 
        9  6786 1 1 17 ASN HA   H 15.654 -17.976  -0.423 1.00 . A A . 17 ASN HA   1 1 
        9  6787 1 1 17 ASN HB2  H 14.626 -18.168  -3.259 1.00 . A A . 17 ASN HB2  1 1 
        9  6788 1 1 17 ASN HB3  H 15.426 -19.495  -2.423 1.00 . A A . 17 ASN HB3  1 1 
        9  6789 1 1 17 ASN HD21 H 12.535 -18.495  -3.327 1.00 . A A . 17 ASN HD21 1 1 
        9  6790 1 1 17 ASN HD22 H 11.554 -19.105  -2.043 1.00 . A A . 17 ASN HD22 1 1 
        9  6791 1 1 17 ASN N    N 14.892 -16.325  -1.398 1.00 . A A . 17 ASN N    1 1 
        9  6792 1 1 17 ASN ND2  N 12.422 -18.854  -2.422 1.00 . A A . 17 ASN ND2  1 1 
        9  6793 1 1 17 ASN O    O 17.959 -18.029  -1.473 1.00 . A A . 17 ASN O    1 1 
        9  6794 1 1 17 ASN OD1  O 13.456 -19.453  -0.521 1.00 . A A . 17 ASN OD1  1 1 
        9  6795 1 1 18 VAL C    C 19.434 -15.803  -2.603 1.00 . A A . 18 VAL C    1 1 
        9  6796 1 1 18 VAL CA   C 18.442 -16.350  -3.624 1.00 . A A . 18 VAL CA   1 1 
        9  6797 1 1 18 VAL CB   C 18.326 -15.356  -4.795 1.00 . A A . 18 VAL CB   1 1 
        9  6798 1 1 18 VAL CG1  C 19.706 -14.912  -5.257 1.00 . A A . 18 VAL CG1  1 1 
        9  6799 1 1 18 VAL CG2  C 17.544 -15.975  -5.943 1.00 . A A . 18 VAL CG2  1 1 
        9  6800 1 1 18 VAL H    H 16.350 -16.155  -3.371 1.00 . A A . 18 VAL H    1 1 
        9  6801 1 1 18 VAL HA   H 18.818 -17.287  -4.010 1.00 . A A . 18 VAL HA   1 1 
        9  6802 1 1 18 VAL HB   H 17.789 -14.485  -4.449 1.00 . A A . 18 VAL HB   1 1 
        9  6803 1 1 18 VAL HG11 H 20.452 -15.587  -4.863 1.00 . A A . 18 VAL HG11 1 1 
        9  6804 1 1 18 VAL HG12 H 19.744 -14.920  -6.336 1.00 . A A . 18 VAL HG12 1 1 
        9  6805 1 1 18 VAL HG13 H 19.901 -13.912  -4.897 1.00 . A A . 18 VAL HG13 1 1 
        9  6806 1 1 18 VAL HG21 H 17.200 -16.957  -5.655 1.00 . A A . 18 VAL HG21 1 1 
        9  6807 1 1 18 VAL HG22 H 16.694 -15.351  -6.179 1.00 . A A . 18 VAL HG22 1 1 
        9  6808 1 1 18 VAL HG23 H 18.182 -16.057  -6.811 1.00 . A A . 18 VAL HG23 1 1 
        9  6809 1 1 18 VAL N    N 17.144 -16.604  -3.012 1.00 . A A . 18 VAL N    1 1 
        9  6810 1 1 18 VAL O    O 20.624 -16.115  -2.648 1.00 . A A . 18 VAL O    1 1 
        9  6811 1 1 19 CYS C    C 20.159 -15.432   0.401 1.00 . A A . 19 CYS C    1 1 
        9  6812 1 1 19 CYS CA   C 19.776 -14.393  -0.649 1.00 . A A . 19 CYS CA   1 1 
        9  6813 1 1 19 CYS CB   C 19.052 -13.221   0.017 1.00 . A A . 19 CYS CB   1 1 
        9  6814 1 1 19 CYS H    H 17.977 -14.774  -1.698 1.00 . A A . 19 CYS H    1 1 
        9  6815 1 1 19 CYS HA   H 20.675 -14.028  -1.121 1.00 . A A . 19 CYS HA   1 1 
        9  6816 1 1 19 CYS HB2  H 18.187 -13.595   0.544 1.00 . A A . 19 CYS HB2  1 1 
        9  6817 1 1 19 CYS HB3  H 19.721 -12.750   0.723 1.00 . A A . 19 CYS HB3  1 1 
        9  6818 1 1 19 CYS N    N 18.935 -14.985  -1.682 1.00 . A A . 19 CYS N    1 1 
        9  6819 1 1 19 CYS O    O 21.287 -15.442   0.896 1.00 . A A . 19 CYS O    1 1 
        9  6820 1 1 19 CYS SG   S 18.480 -11.942  -1.147 1.00 . A A . 19 CYS SG   1 1 
        9  6821 1 1 20 ARG C    C 20.403 -18.407   1.184 1.00 . A A . 20 ARG C    1 1 
        9  6822 1 1 20 ARG CA   C 19.452 -17.345   1.728 1.00 . A A . 20 ARG CA   1 1 
        9  6823 1 1 20 ARG CB   C 18.130 -17.995   2.144 1.00 . A A . 20 ARG CB   1 1 
        9  6824 1 1 20 ARG CD   C 17.236 -16.995   4.269 1.00 . A A . 20 ARG CD   1 1 
        9  6825 1 1 20 ARG CG   C 17.982 -18.165   3.647 1.00 . A A . 20 ARG CG   1 1 
        9  6826 1 1 20 ARG CZ   C 14.892 -16.357   4.646 1.00 . A A . 20 ARG CZ   1 1 
        9  6827 1 1 20 ARG H    H 18.335 -16.244   0.307 1.00 . A A . 20 ARG H    1 1 
        9  6828 1 1 20 ARG HA   H 19.903 -16.883   2.593 1.00 . A A . 20 ARG HA   1 1 
        9  6829 1 1 20 ARG HB2  H 17.314 -17.381   1.791 1.00 . A A . 20 ARG HB2  1 1 
        9  6830 1 1 20 ARG HB3  H 18.062 -18.969   1.684 1.00 . A A . 20 ARG HB3  1 1 
        9  6831 1 1 20 ARG HD2  H 17.362 -17.034   5.341 1.00 . A A . 20 ARG HD2  1 1 
        9  6832 1 1 20 ARG HD3  H 17.658 -16.075   3.891 1.00 . A A . 20 ARG HD3  1 1 
        9  6833 1 1 20 ARG HE   H 15.523 -17.575   3.198 1.00 . A A . 20 ARG HE   1 1 
        9  6834 1 1 20 ARG HG2  H 17.433 -19.074   3.844 1.00 . A A . 20 ARG HG2  1 1 
        9  6835 1 1 20 ARG HG3  H 18.964 -18.232   4.091 1.00 . A A . 20 ARG HG3  1 1 
        9  6836 1 1 20 ARG HH11 H 16.213 -15.544   5.940 1.00 . A A . 20 ARG HH11 1 1 
        9  6837 1 1 20 ARG HH12 H 14.557 -15.102   6.194 1.00 . A A . 20 ARG HH12 1 1 
        9  6838 1 1 20 ARG HH21 H 13.340 -17.001   3.523 1.00 . A A . 20 ARG HH21 1 1 
        9  6839 1 1 20 ARG HH22 H 12.924 -15.932   4.819 1.00 . A A . 20 ARG HH22 1 1 
        9  6840 1 1 20 ARG N    N 19.214 -16.303   0.736 1.00 . A A . 20 ARG N    1 1 
        9  6841 1 1 20 ARG NE   N 15.810 -17.027   3.958 1.00 . A A . 20 ARG NE   1 1 
        9  6842 1 1 20 ARG NH1  N 15.250 -15.606   5.678 1.00 . A A . 20 ARG NH1  1 1 
        9  6843 1 1 20 ARG NH2  N 13.613 -16.436   4.301 1.00 . A A . 20 ARG NH2  1 1 
        9  6844 1 1 20 ARG O    O 21.292 -18.881   1.892 1.00 . A A . 20 ARG O    1 1 
        9  6845 1 1 21 VAL C    C 22.429 -19.216  -1.047 1.00 . A A . 21 VAL C    1 1 
        9  6846 1 1 21 VAL CA   C 21.051 -19.781  -0.719 1.00 . A A . 21 VAL CA   1 1 
        9  6847 1 1 21 VAL CB   C 20.405 -20.313  -2.012 1.00 . A A . 21 VAL CB   1 1 
        9  6848 1 1 21 VAL CG1  C 21.228 -21.453  -2.590 1.00 . A A . 21 VAL CG1  1 1 
        9  6849 1 1 21 VAL CG2  C 18.974 -20.757  -1.748 1.00 . A A . 21 VAL CG2  1 1 
        9  6850 1 1 21 VAL H    H 19.486 -18.362  -0.592 1.00 . A A . 21 VAL H    1 1 
        9  6851 1 1 21 VAL HA   H 21.165 -20.607  -0.032 1.00 . A A . 21 VAL HA   1 1 
        9  6852 1 1 21 VAL HB   H 20.383 -19.511  -2.735 1.00 . A A . 21 VAL HB   1 1 
        9  6853 1 1 21 VAL HG11 H 21.198 -22.296  -1.915 1.00 . A A . 21 VAL HG11 1 1 
        9  6854 1 1 21 VAL HG12 H 20.820 -21.742  -3.548 1.00 . A A . 21 VAL HG12 1 1 
        9  6855 1 1 21 VAL HG13 H 22.251 -21.130  -2.716 1.00 . A A . 21 VAL HG13 1 1 
        9  6856 1 1 21 VAL HG21 H 18.860 -21.791  -2.037 1.00 . A A . 21 VAL HG21 1 1 
        9  6857 1 1 21 VAL HG22 H 18.752 -20.651  -0.695 1.00 . A A . 21 VAL HG22 1 1 
        9  6858 1 1 21 VAL HG23 H 18.295 -20.145  -2.322 1.00 . A A . 21 VAL HG23 1 1 
        9  6859 1 1 21 VAL N    N 20.210 -18.776  -0.079 1.00 . A A . 21 VAL N    1 1 
        9  6860 1 1 21 VAL O    O 23.430 -19.932  -1.012 1.00 . A A . 21 VAL O    1 1 
        9  6861 1 1 22 CYS C    C 24.706 -17.330  -0.532 1.00 . A A . 22 CYS C    1 1 
        9  6862 1 1 22 CYS CA   C 23.727 -17.264  -1.701 1.00 . A A . 22 CYS CA   1 1 
        9  6863 1 1 22 CYS CB   C 23.471 -15.806  -2.085 1.00 . A A . 22 CYS CB   1 1 
        9  6864 1 1 22 CYS H    H 21.641 -17.408  -1.377 1.00 . A A . 22 CYS H    1 1 
        9  6865 1 1 22 CYS HA   H 24.160 -17.779  -2.546 1.00 . A A . 22 CYS HA   1 1 
        9  6866 1 1 22 CYS HB2  H 22.876 -15.778  -2.986 1.00 . A A . 22 CYS HB2  1 1 
        9  6867 1 1 22 CYS HB3  H 22.929 -15.321  -1.287 1.00 . A A . 22 CYS HB3  1 1 
        9  6868 1 1 22 CYS N    N 22.473 -17.927  -1.366 1.00 . A A . 22 CYS N    1 1 
        9  6869 1 1 22 CYS O    O 25.892 -17.602  -0.716 1.00 . A A . 22 CYS O    1 1 
        9  6870 1 1 22 CYS SG   S 24.986 -14.841  -2.394 1.00 . A A . 22 CYS SG   1 1 
        9  6871 1 1 23 GLY C    C 25.554 -18.507   2.158 1.00 . A A . 23 GLY C    1 1 
        9  6872 1 1 23 GLY CA   C 25.043 -17.113   1.852 1.00 . A A . 23 GLY CA   1 1 
        9  6873 1 1 23 GLY H    H 23.247 -16.866   0.758 1.00 . A A . 23 GLY H    1 1 
        9  6874 1 1 23 GLY HA2  H 25.886 -16.456   1.699 1.00 . A A . 23 GLY HA2  1 1 
        9  6875 1 1 23 GLY HA3  H 24.472 -16.758   2.698 1.00 . A A . 23 GLY HA3  1 1 
        9  6876 1 1 23 GLY N    N 24.200 -17.078   0.671 1.00 . A A . 23 GLY N    1 1 
        9  6877 1 1 23 GLY O    O 26.699 -18.677   2.574 1.00 . A A . 23 GLY O    1 1 
        9  6878 1 1 24 ASN C    C 26.113 -21.375   1.202 1.00 . A A . 24 ASN C    1 1 
        9  6879 1 1 24 ASN CA   C 25.075 -20.892   2.212 1.00 . A A . 24 ASN CA   1 1 
        9  6880 1 1 24 ASN CB   C 23.839 -21.792   2.158 1.00 . A A . 24 ASN CB   1 1 
        9  6881 1 1 24 ASN CG   C 23.179 -21.950   3.515 1.00 . A A . 24 ASN CG   1 1 
        9  6882 1 1 24 ASN H    H 23.803 -19.307   1.619 1.00 . A A . 24 ASN H    1 1 
        9  6883 1 1 24 ASN HA   H 25.502 -20.941   3.202 1.00 . A A . 24 ASN HA   1 1 
        9  6884 1 1 24 ASN HB2  H 23.118 -21.364   1.477 1.00 . A A . 24 ASN HB2  1 1 
        9  6885 1 1 24 ASN HB3  H 24.127 -22.770   1.803 1.00 . A A . 24 ASN HB3  1 1 
        9  6886 1 1 24 ASN HD21 H 21.398 -22.151   2.654 1.00 . A A . 24 ASN HD21 1 1 
        9  6887 1 1 24 ASN HD22 H 21.412 -22.234   4.379 1.00 . A A . 24 ASN HD22 1 1 
        9  6888 1 1 24 ASN N    N 24.703 -19.506   1.953 1.00 . A A . 24 ASN N    1 1 
        9  6889 1 1 24 ASN ND2  N 21.864 -22.130   3.516 1.00 . A A . 24 ASN ND2  1 1 
        9  6890 1 1 24 ASN O    O 27.107 -22.001   1.570 1.00 . A A . 24 ASN O    1 1 
        9  6891 1 1 24 ASN OD1  O 23.846 -21.910   4.550 1.00 . A A . 24 ASN OD1  1 1 
        9  6892 1 1 25 ARG C    C 28.164 -20.853  -0.935 1.00 . A A . 25 ARG C    1 1 
        9  6893 1 1 25 ARG CA   C 26.787 -21.482  -1.133 1.00 . A A . 25 ARG CA   1 1 
        9  6894 1 1 25 ARG CB   C 26.224 -21.082  -2.498 1.00 . A A . 25 ARG CB   1 1 
        9  6895 1 1 25 ARG CD   C 25.433 -22.489  -4.425 1.00 . A A . 25 ARG CD   1 1 
        9  6896 1 1 25 ARG CG   C 25.141 -22.019  -3.008 1.00 . A A . 25 ARG CG   1 1 
        9  6897 1 1 25 ARG CZ   C 23.321 -23.615  -4.986 1.00 . A A . 25 ARG CZ   1 1 
        9  6898 1 1 25 ARG H    H 25.064 -20.577  -0.302 1.00 . A A . 25 ARG H    1 1 
        9  6899 1 1 25 ARG HA   H 26.887 -22.556  -1.095 1.00 . A A . 25 ARG HA   1 1 
        9  6900 1 1 25 ARG HB2  H 25.805 -20.089  -2.425 1.00 . A A . 25 ARG HB2  1 1 
        9  6901 1 1 25 ARG HB3  H 27.029 -21.072  -3.217 1.00 . A A . 25 ARG HB3  1 1 
        9  6902 1 1 25 ARG HD2  H 26.064 -21.759  -4.909 1.00 . A A . 25 ARG HD2  1 1 
        9  6903 1 1 25 ARG HD3  H 25.951 -23.436  -4.376 1.00 . A A . 25 ARG HD3  1 1 
        9  6904 1 1 25 ARG HE   H 24.050 -22.021  -5.937 1.00 . A A . 25 ARG HE   1 1 
        9  6905 1 1 25 ARG HG2  H 25.088 -22.880  -2.359 1.00 . A A . 25 ARG HG2  1 1 
        9  6906 1 1 25 ARG HG3  H 24.195 -21.499  -2.998 1.00 . A A . 25 ARG HG3  1 1 
        9  6907 1 1 25 ARG HH11 H 24.331 -24.426  -3.435 1.00 . A A . 25 ARG HH11 1 1 
        9  6908 1 1 25 ARG HH12 H 22.840 -25.210  -3.841 1.00 . A A . 25 ARG HH12 1 1 
        9  6909 1 1 25 ARG HH21 H 22.086 -23.045  -6.481 1.00 . A A . 25 ARG HH21 1 1 
        9  6910 1 1 25 ARG HH22 H 21.564 -24.424  -5.574 1.00 . A A . 25 ARG HH22 1 1 
        9  6911 1 1 25 ARG N    N 25.874 -21.078  -0.071 1.00 . A A . 25 ARG N    1 1 
        9  6912 1 1 25 ARG NE   N 24.212 -22.656  -5.209 1.00 . A A . 25 ARG NE   1 1 
        9  6913 1 1 25 ARG NH1  N 23.513 -24.489  -4.007 1.00 . A A . 25 ARG NH1  1 1 
        9  6914 1 1 25 ARG NH2  N 22.234 -23.702  -5.742 1.00 . A A . 25 ARG NH2  1 1 
        9  6915 1 1 25 ARG O    O 29.171 -21.555  -0.845 1.00 . A A . 25 ARG O    1 1 
        9  6916 1 1 26 SER C    C 30.051 -19.094   0.686 1.00 . A A . 26 SER C    1 1 
        9  6917 1 1 26 SER CA   C 29.451 -18.802  -0.686 1.00 . A A . 26 SER CA   1 1 
        9  6918 1 1 26 SER CB   C 29.224 -17.298  -0.847 1.00 . A A . 26 SER CB   1 1 
        9  6919 1 1 26 SER H    H 27.361 -19.022  -0.947 1.00 . A A . 26 SER H    1 1 
        9  6920 1 1 26 SER HA   H 30.141 -19.137  -1.446 1.00 . A A . 26 SER HA   1 1 
        9  6921 1 1 26 SER HB2  H 28.435 -16.982  -0.181 1.00 . A A . 26 SER HB2  1 1 
        9  6922 1 1 26 SER HB3  H 30.135 -16.771  -0.602 1.00 . A A . 26 SER HB3  1 1 
        9  6923 1 1 26 SER HG   H 29.583 -17.176  -2.769 1.00 . A A . 26 SER HG   1 1 
        9  6924 1 1 26 SER N    N 28.198 -19.526  -0.869 1.00 . A A . 26 SER N    1 1 
        9  6925 1 1 26 SER O    O 31.268 -19.052   0.866 1.00 . A A . 26 SER O    1 1 
        9  6926 1 1 26 SER OG   O 28.853 -16.978  -2.177 1.00 . A A . 26 SER OG   1 1 
        9  6927 1 1 27 GLY C    C 29.897 -18.428   3.812 1.00 . A A . 27 GLY C    1 1 
        9  6928 1 1 27 GLY CA   C 29.649 -19.682   2.997 1.00 . A A . 27 GLY CA   1 1 
        9  6929 1 1 27 GLY H    H 28.228 -19.406   1.452 1.00 . A A . 27 GLY H    1 1 
        9  6930 1 1 27 GLY HA2  H 28.906 -20.284   3.498 1.00 . A A . 27 GLY HA2  1 1 
        9  6931 1 1 27 GLY HA3  H 30.570 -20.244   2.934 1.00 . A A . 27 GLY HA3  1 1 
        9  6932 1 1 27 GLY N    N 29.187 -19.388   1.653 1.00 . A A . 27 GLY N    1 1 
        9  6933 1 1 27 GLY O    O 30.780 -18.401   4.668 1.00 . A A . 27 GLY O    1 1 
        9  6934 1 1 28 ASN C    C 27.899 -15.603   4.718 1.00 . A A . 28 ASN C    1 1 
        9  6935 1 1 28 ASN CA   C 29.258 -16.122   4.257 1.00 . A A . 28 ASN CA   1 1 
        9  6936 1 1 28 ASN CB   C 29.938 -15.082   3.365 1.00 . A A . 28 ASN CB   1 1 
        9  6937 1 1 28 ASN CG   C 30.796 -14.114   4.156 1.00 . A A . 28 ASN CG   1 1 
        9  6938 1 1 28 ASN H    H 28.430 -17.469   2.850 1.00 . A A . 28 ASN H    1 1 
        9  6939 1 1 28 ASN HA   H 29.876 -16.299   5.125 1.00 . A A . 28 ASN HA   1 1 
        9  6940 1 1 28 ASN HB2  H 30.568 -15.588   2.648 1.00 . A A . 28 ASN HB2  1 1 
        9  6941 1 1 28 ASN HB3  H 29.182 -14.518   2.839 1.00 . A A . 28 ASN HB3  1 1 
        9  6942 1 1 28 ASN HD21 H 31.240 -13.112   2.497 1.00 . A A . 28 ASN HD21 1 1 
        9  6943 1 1 28 ASN HD22 H 31.949 -12.508   3.952 1.00 . A A . 28 ASN HD22 1 1 
        9  6944 1 1 28 ASN N    N 29.117 -17.386   3.544 1.00 . A A . 28 ASN N    1 1 
        9  6945 1 1 28 ASN ND2  N 31.388 -13.147   3.465 1.00 . A A . 28 ASN ND2  1 1 
        9  6946 1 1 28 ASN O    O 27.031 -15.294   3.901 1.00 . A A . 28 ASN O    1 1 
        9  6947 1 1 28 ASN OD1  O 30.925 -14.235   5.375 1.00 . A A . 28 ASN OD1  1 1 
        9  6948 1 1 29 ASP C    C 26.172 -13.605   6.134 1.00 . A A . 29 ASP C    1 1 
        9  6949 1 1 29 ASP CA   C 26.470 -15.026   6.602 1.00 . A A . 29 ASP CA   1 1 
        9  6950 1 1 29 ASP CB   C 26.529 -15.072   8.129 1.00 . A A . 29 ASP CB   1 1 
        9  6951 1 1 29 ASP CG   C 25.386 -14.314   8.776 1.00 . A A . 29 ASP CG   1 1 
        9  6952 1 1 29 ASP H    H 28.451 -15.771   6.632 1.00 . A A . 29 ASP H    1 1 
        9  6953 1 1 29 ASP HA   H 25.678 -15.676   6.262 1.00 . A A . 29 ASP HA   1 1 
        9  6954 1 1 29 ASP HB2  H 26.482 -16.102   8.454 1.00 . A A . 29 ASP HB2  1 1 
        9  6955 1 1 29 ASP HB3  H 27.460 -14.636   8.460 1.00 . A A . 29 ASP HB3  1 1 
        9  6956 1 1 29 ASP N    N 27.722 -15.510   6.031 1.00 . A A . 29 ASP N    1 1 
        9  6957 1 1 29 ASP O    O 25.025 -13.162   6.157 1.00 . A A . 29 ASP O    1 1 
        9  6958 1 1 29 ASP OD1  O 24.218 -14.619   8.459 1.00 . A A . 29 ASP OD1  1 1 
        9  6959 1 1 29 ASP OD2  O 25.661 -13.415   9.598 1.00 . A A . 29 ASP OD2  1 1 
        9  6960 1 1 30 GLU C    C 26.487 -11.494   3.829 1.00 . A A . 30 GLU C    1 1 
        9  6961 1 1 30 GLU CA   C 27.065 -11.524   5.241 1.00 . A A . 30 GLU CA   1 1 
        9  6962 1 1 30 GLU CB   C 28.413 -10.801   5.269 1.00 . A A . 30 GLU CB   1 1 
        9  6963 1 1 30 GLU CD   C 28.392 -10.894   7.793 1.00 . A A . 30 GLU CD   1 1 
        9  6964 1 1 30 GLU CG   C 29.217 -11.061   6.532 1.00 . A A . 30 GLU CG   1 1 
        9  6965 1 1 30 GLU H    H 28.105 -13.305   5.718 1.00 . A A . 30 GLU H    1 1 
        9  6966 1 1 30 GLU HA   H 26.382 -11.018   5.907 1.00 . A A . 30 GLU HA   1 1 
        9  6967 1 1 30 GLU HB2  H 28.999 -11.125   4.421 1.00 . A A . 30 GLU HB2  1 1 
        9  6968 1 1 30 GLU HB3  H 28.239  -9.738   5.190 1.00 . A A . 30 GLU HB3  1 1 
        9  6969 1 1 30 GLU HG2  H 29.597 -12.071   6.500 1.00 . A A . 30 GLU HG2  1 1 
        9  6970 1 1 30 GLU HG3  H 30.044 -10.367   6.566 1.00 . A A . 30 GLU HG3  1 1 
        9  6971 1 1 30 GLU N    N 27.215 -12.896   5.712 1.00 . A A . 30 GLU N    1 1 
        9  6972 1 1 30 GLU O    O 25.692 -10.617   3.491 1.00 . A A . 30 GLU O    1 1 
        9  6973 1 1 30 GLU OE1  O 27.907  -9.770   8.040 1.00 . A A . 30 GLU OE1  1 1 
        9  6974 1 1 30 GLU OE2  O 28.232 -11.887   8.533 1.00 . A A . 30 GLU OE2  1 1 
        9  6975 1 1 31 TYR C    C 24.897 -12.497   1.577 1.00 . A A . 31 TYR C    1 1 
        9  6976 1 1 31 TYR CA   C 26.422 -12.538   1.632 1.00 . A A . 31 TYR CA   1 1 
        9  6977 1 1 31 TYR CB   C 26.933 -13.820   0.971 1.00 . A A . 31 TYR CB   1 1 
        9  6978 1 1 31 TYR CD1  C 29.276 -12.900   0.776 1.00 . A A . 31 TYR CD1  1 1 
        9  6979 1 1 31 TYR CD2  C 28.426 -14.206  -1.028 1.00 . A A . 31 TYR CD2  1 1 
        9  6980 1 1 31 TYR CE1  C 30.468 -12.731   0.098 1.00 . A A . 31 TYR CE1  1 1 
        9  6981 1 1 31 TYR CE2  C 29.615 -14.044  -1.712 1.00 . A A . 31 TYR CE2  1 1 
        9  6982 1 1 31 TYR CG   C 28.236 -13.638   0.226 1.00 . A A . 31 TYR CG   1 1 
        9  6983 1 1 31 TYR CZ   C 30.633 -13.305  -1.145 1.00 . A A . 31 TYR CZ   1 1 
        9  6984 1 1 31 TYR H    H 27.530 -13.126   3.336 1.00 . A A . 31 TYR H    1 1 
        9  6985 1 1 31 TYR HA   H 26.813 -11.687   1.095 1.00 . A A . 31 TYR HA   1 1 
        9  6986 1 1 31 TYR HB2  H 27.087 -14.571   1.730 1.00 . A A . 31 TYR HB2  1 1 
        9  6987 1 1 31 TYR HB3  H 26.193 -14.172   0.267 1.00 . A A . 31 TYR HB3  1 1 
        9  6988 1 1 31 TYR HD1  H 29.144 -12.452   1.750 1.00 . A A . 31 TYR HD1  1 1 
        9  6989 1 1 31 TYR HD2  H 27.627 -14.784  -1.469 1.00 . A A . 31 TYR HD2  1 1 
        9  6990 1 1 31 TYR HE1  H 31.265 -12.153   0.542 1.00 . A A . 31 TYR HE1  1 1 
        9  6991 1 1 31 TYR HE2  H 29.745 -14.493  -2.686 1.00 . A A . 31 TYR HE2  1 1 
        9  6992 1 1 31 TYR HH   H 31.944 -12.211  -2.028 1.00 . A A . 31 TYR HH   1 1 
        9  6993 1 1 31 TYR N    N 26.895 -12.456   3.009 1.00 . A A . 31 TYR N    1 1 
        9  6994 1 1 31 TYR O    O 24.313 -12.031   0.599 1.00 . A A . 31 TYR O    1 1 
        9  6995 1 1 31 TYR OH   O 31.819 -13.140  -1.823 1.00 . A A . 31 TYR OH   1 1 
        9  6996 1 1 32 TYR C    C 22.228 -11.610   2.512 1.00 . A A . 32 TYR C    1 1 
        9  6997 1 1 32 TYR CA   C 22.804 -13.009   2.707 1.00 . A A . 32 TYR CA   1 1 
        9  6998 1 1 32 TYR CB   C 22.348 -13.577   4.052 1.00 . A A . 32 TYR CB   1 1 
        9  6999 1 1 32 TYR CD1  C 19.888 -13.796   3.526 1.00 . A A . 32 TYR CD1  1 1 
        9  7000 1 1 32 TYR CD2  C 20.517 -12.584   5.480 1.00 . A A . 32 TYR CD2  1 1 
        9  7001 1 1 32 TYR CE1  C 18.556 -13.557   3.802 1.00 . A A . 32 TYR CE1  1 1 
        9  7002 1 1 32 TYR CE2  C 19.187 -12.341   5.764 1.00 . A A . 32 TYR CE2  1 1 
        9  7003 1 1 32 TYR CG   C 20.891 -13.314   4.358 1.00 . A A . 32 TYR CG   1 1 
        9  7004 1 1 32 TYR CZ   C 18.210 -12.830   4.921 1.00 . A A . 32 TYR CZ   1 1 
        9  7005 1 1 32 TYR H    H 24.781 -13.345   3.384 1.00 . A A . 32 TYR H    1 1 
        9  7006 1 1 32 TYR HA   H 22.442 -13.649   1.916 1.00 . A A . 32 TYR HA   1 1 
        9  7007 1 1 32 TYR HB2  H 22.499 -14.646   4.054 1.00 . A A . 32 TYR HB2  1 1 
        9  7008 1 1 32 TYR HB3  H 22.938 -13.134   4.841 1.00 . A A . 32 TYR HB3  1 1 
        9  7009 1 1 32 TYR HD1  H 20.162 -14.366   2.650 1.00 . A A . 32 TYR HD1  1 1 
        9  7010 1 1 32 TYR HD2  H 21.285 -12.202   6.138 1.00 . A A . 32 TYR HD2  1 1 
        9  7011 1 1 32 TYR HE1  H 17.790 -13.940   3.143 1.00 . A A . 32 TYR HE1  1 1 
        9  7012 1 1 32 TYR HE2  H 18.916 -11.771   6.640 1.00 . A A . 32 TYR HE2  1 1 
        9  7013 1 1 32 TYR HH   H 16.438 -12.296   4.402 1.00 . A A . 32 TYR HH   1 1 
        9  7014 1 1 32 TYR N    N 24.260 -12.987   2.635 1.00 . A A . 32 TYR N    1 1 
        9  7015 1 1 32 TYR O    O 21.312 -11.409   1.715 1.00 . A A . 32 TYR O    1 1 
        9  7016 1 1 32 TYR OH   O 16.884 -12.591   5.200 1.00 . A A . 32 TYR OH   1 1 
        9  7017 1 1 33 SER C    C 22.729  -8.637   1.830 1.00 . A A . 33 SER C    1 1 
        9  7018 1 1 33 SER CA   C 22.312  -9.264   3.157 1.00 . A A . 33 SER CA   1 1 
        9  7019 1 1 33 SER CB   C 22.871  -8.442   4.320 1.00 . A A . 33 SER CB   1 1 
        9  7020 1 1 33 SER H    H 23.501 -10.868   3.864 1.00 . A A . 33 SER H    1 1 
        9  7021 1 1 33 SER HA   H 21.234  -9.270   3.216 1.00 . A A . 33 SER HA   1 1 
        9  7022 1 1 33 SER HB2  H 23.263  -7.510   3.943 1.00 . A A . 33 SER HB2  1 1 
        9  7023 1 1 33 SER HB3  H 22.079  -8.240   5.027 1.00 . A A . 33 SER HB3  1 1 
        9  7024 1 1 33 SER HG   H 24.490  -8.511   5.421 1.00 . A A . 33 SER HG   1 1 
        9  7025 1 1 33 SER N    N 22.773 -10.645   3.246 1.00 . A A . 33 SER N    1 1 
        9  7026 1 1 33 SER O    O 22.039  -7.768   1.299 1.00 . A A . 33 SER O    1 1 
        9  7027 1 1 33 SER OG   O 23.909  -9.140   4.986 1.00 . A A . 33 SER OG   1 1 
        9  7028 1 1 34 GLU C    C 23.324  -8.694  -1.065 1.00 . A A . 34 GLU C    1 1 
        9  7029 1 1 34 GLU CA   C 24.373  -8.568   0.037 1.00 . A A . 34 GLU CA   1 1 
        9  7030 1 1 34 GLU CB   C 25.647  -9.312  -0.369 1.00 . A A . 34 GLU CB   1 1 
        9  7031 1 1 34 GLU CD   C 27.615  -8.277   0.831 1.00 . A A . 34 GLU CD   1 1 
        9  7032 1 1 34 GLU CG   C 26.867  -8.413  -0.482 1.00 . A A . 34 GLU CG   1 1 
        9  7033 1 1 34 GLU H    H 24.369  -9.780   1.772 1.00 . A A . 34 GLU H    1 1 
        9  7034 1 1 34 GLU HA   H 24.606  -7.523   0.176 1.00 . A A . 34 GLU HA   1 1 
        9  7035 1 1 34 GLU HB2  H 25.853 -10.075   0.368 1.00 . A A . 34 GLU HB2  1 1 
        9  7036 1 1 34 GLU HB3  H 25.484  -9.784  -1.326 1.00 . A A . 34 GLU HB3  1 1 
        9  7037 1 1 34 GLU HG2  H 27.537  -8.829  -1.219 1.00 . A A . 34 GLU HG2  1 1 
        9  7038 1 1 34 GLU HG3  H 26.547  -7.432  -0.800 1.00 . A A . 34 GLU HG3  1 1 
        9  7039 1 1 34 GLU N    N 23.863  -9.085   1.301 1.00 . A A . 34 GLU N    1 1 
        9  7040 1 1 34 GLU O    O 23.017  -7.725  -1.760 1.00 . A A . 34 GLU O    1 1 
        9  7041 1 1 34 GLU OE1  O 28.470  -9.140   1.119 1.00 . A A . 34 GLU OE1  1 1 
        9  7042 1 1 34 GLU OE2  O 27.344  -7.307   1.569 1.00 . A A . 34 GLU OE2  1 1 
        9  7043 1 1 35 CYS C    C 20.573  -9.217  -2.063 1.00 . A A . 35 CYS C    1 1 
        9  7044 1 1 35 CYS CA   C 21.766 -10.152  -2.236 1.00 . A A . 35 CYS CA   1 1 
        9  7045 1 1 35 CYS CB   C 21.302 -11.608  -2.168 1.00 . A A . 35 CYS CB   1 1 
        9  7046 1 1 35 CYS H    H 23.065 -10.630  -0.635 1.00 . A A . 35 CYS H    1 1 
        9  7047 1 1 35 CYS HA   H 22.212  -9.970  -3.202 1.00 . A A . 35 CYS HA   1 1 
        9  7048 1 1 35 CYS HB2  H 22.014 -12.230  -2.691 1.00 . A A . 35 CYS HB2  1 1 
        9  7049 1 1 35 CYS HB3  H 21.254 -11.915  -1.134 1.00 . A A . 35 CYS HB3  1 1 
        9  7050 1 1 35 CYS N    N 22.779  -9.896  -1.219 1.00 . A A . 35 CYS N    1 1 
        9  7051 1 1 35 CYS O    O 19.975  -8.766  -3.041 1.00 . A A . 35 CYS O    1 1 
        9  7052 1 1 35 CYS SG   S 19.664 -11.901  -2.910 1.00 . A A . 35 CYS SG   1 1 
        9  7053 1 1 36 CYS C    C 19.401  -6.621  -0.960 1.00 . A A . 36 CYS C    1 1 
        9  7054 1 1 36 CYS CA   C 19.109  -8.049  -0.507 1.00 . A A . 36 CYS CA   1 1 
        9  7055 1 1 36 CYS CB   C 18.810  -8.068   0.993 1.00 . A A . 36 CYS CB   1 1 
        9  7056 1 1 36 CYS H    H 20.746  -9.319  -0.073 1.00 . A A . 36 CYS H    1 1 
        9  7057 1 1 36 CYS HA   H 18.246  -8.414  -1.043 1.00 . A A . 36 CYS HA   1 1 
        9  7058 1 1 36 CYS HB2  H 19.660  -8.483   1.516 1.00 . A A . 36 CYS HB2  1 1 
        9  7059 1 1 36 CYS HB3  H 18.644  -7.057   1.332 1.00 . A A . 36 CYS HB3  1 1 
        9  7060 1 1 36 CYS N    N 20.231  -8.929  -0.811 1.00 . A A . 36 CYS N    1 1 
        9  7061 1 1 36 CYS O    O 18.500  -5.786  -1.029 1.00 . A A . 36 CYS O    1 1 
        9  7062 1 1 36 CYS SG   S 17.347  -9.054   1.446 1.00 . A A . 36 CYS SG   1 1 
        9  7063 1 1 37 GLU C    C 20.622  -4.767  -3.149 1.00 . A A . 37 GLU C    1 1 
        9  7064 1 1 37 GLU CA   C 21.075  -5.023  -1.714 1.00 . A A . 37 GLU CA   1 1 
        9  7065 1 1 37 GLU CB   C 22.594  -4.874  -1.613 1.00 . A A . 37 GLU CB   1 1 
        9  7066 1 1 37 GLU CD   C 24.590  -4.741  -0.070 1.00 . A A . 37 GLU CD   1 1 
        9  7067 1 1 37 GLU CG   C 23.145  -5.173  -0.229 1.00 . A A . 37 GLU CG   1 1 
        9  7068 1 1 37 GLU H    H 21.338  -7.058  -1.193 1.00 . A A . 37 GLU H    1 1 
        9  7069 1 1 37 GLU HA   H 20.607  -4.297  -1.067 1.00 . A A . 37 GLU HA   1 1 
        9  7070 1 1 37 GLU HB2  H 23.058  -5.549  -2.317 1.00 . A A . 37 GLU HB2  1 1 
        9  7071 1 1 37 GLU HB3  H 22.861  -3.860  -1.873 1.00 . A A . 37 GLU HB3  1 1 
        9  7072 1 1 37 GLU HG2  H 22.547  -4.650   0.503 1.00 . A A . 37 GLU HG2  1 1 
        9  7073 1 1 37 GLU HG3  H 23.080  -6.236  -0.052 1.00 . A A . 37 GLU HG3  1 1 
        9  7074 1 1 37 GLU N    N 20.665  -6.350  -1.268 1.00 . A A . 37 GLU N    1 1 
        9  7075 1 1 37 GLU O    O 19.927  -5.589  -3.748 1.00 . A A . 37 GLU O    1 1 
        9  7076 1 1 37 GLU OE1  O 25.334  -4.781  -1.073 1.00 . A A . 37 GLU OE1  1 1 
        9  7077 1 1 37 GLU OE2  O 24.977  -4.364   1.055 1.00 . A A . 37 GLU OE2  1 1 
        9  7078 1 1 38 SER C    C 20.771  -4.453  -5.992 1.00 . A A . 38 SER C    1 1 
        9  7079 1 1 38 SER CA   C 20.651  -3.255  -5.056 1.00 . A A . 38 SER CA   1 1 
        9  7080 1 1 38 SER CB   C 21.536  -2.112  -5.555 1.00 . A A . 38 SER CB   1 1 
        9  7081 1 1 38 SER H    H 21.571  -3.008  -3.165 1.00 . A A . 38 SER H    1 1 
        9  7082 1 1 38 SER HA   H 19.623  -2.924  -5.043 1.00 . A A . 38 SER HA   1 1 
        9  7083 1 1 38 SER HB2  H 21.625  -1.364  -4.782 1.00 . A A . 38 SER HB2  1 1 
        9  7084 1 1 38 SER HB3  H 22.516  -2.498  -5.796 1.00 . A A . 38 SER HB3  1 1 
        9  7085 1 1 38 SER HG   H 21.671  -1.024  -7.179 1.00 . A A . 38 SER HG   1 1 
        9  7086 1 1 38 SER N    N 21.019  -3.622  -3.693 1.00 . A A . 38 SER N    1 1 
        9  7087 1 1 38 SER O    O 21.531  -5.386  -5.731 1.00 . A A . 38 SER O    1 1 
        9  7088 1 1 38 SER OG   O 20.985  -1.509  -6.713 1.00 . A A . 38 SER OG   1 1 
        9  7089 1 1 39 ASP C    C 21.468  -5.834  -8.474 1.00 . A A . 39 ASP C    1 1 
        9  7090 1 1 39 ASP CA   C 20.037  -5.502  -8.062 1.00 . A A . 39 ASP CA   1 1 
        9  7091 1 1 39 ASP CB   C 19.214  -5.121  -9.294 1.00 . A A . 39 ASP CB   1 1 
        9  7092 1 1 39 ASP CG   C 19.887  -4.052 -10.132 1.00 . A A . 39 ASP CG   1 1 
        9  7093 1 1 39 ASP H    H 19.430  -3.648  -7.238 1.00 . A A . 39 ASP H    1 1 
        9  7094 1 1 39 ASP HA   H 19.596  -6.373  -7.602 1.00 . A A . 39 ASP HA   1 1 
        9  7095 1 1 39 ASP HB2  H 19.072  -5.998  -9.909 1.00 . A A . 39 ASP HB2  1 1 
        9  7096 1 1 39 ASP HB3  H 18.251  -4.750  -8.975 1.00 . A A . 39 ASP HB3  1 1 
        9  7097 1 1 39 ASP N    N 20.016  -4.420  -7.085 1.00 . A A . 39 ASP N    1 1 
        9  7098 1 1 39 ASP O    O 21.764  -6.960  -8.873 1.00 . A A . 39 ASP O    1 1 
        9  7099 1 1 39 ASP OD1  O 19.706  -2.855  -9.825 1.00 . A A . 39 ASP OD1  1 1 
        9  7100 1 1 39 ASP OD2  O 20.596  -4.413 -11.095 1.00 . A A . 39 ASP OD2  1 1 
        9  7101 1 1 40 TYR C    C 24.323  -6.283  -8.081 1.00 . A A . 40 TYR C    1 1 
        9  7102 1 1 40 TYR CA   C 23.750  -5.033  -8.741 1.00 . A A . 40 TYR CA   1 1 
        9  7103 1 1 40 TYR CB   C 24.572  -3.808  -8.337 1.00 . A A . 40 TYR CB   1 1 
        9  7104 1 1 40 TYR CD1  C 26.578  -4.503  -6.970 1.00 . A A . 40 TYR CD1  1 1 
        9  7105 1 1 40 TYR CD2  C 26.916  -3.951  -9.264 1.00 . A A . 40 TYR CD2  1 1 
        9  7106 1 1 40 TYR CE1  C 27.927  -4.763  -6.829 1.00 . A A . 40 TYR CE1  1 1 
        9  7107 1 1 40 TYR CE2  C 28.267  -4.210  -9.132 1.00 . A A . 40 TYR CE2  1 1 
        9  7108 1 1 40 TYR CG   C 26.049  -4.092  -8.187 1.00 . A A . 40 TYR CG   1 1 
        9  7109 1 1 40 TYR CZ   C 28.767  -4.615  -7.913 1.00 . A A . 40 TYR CZ   1 1 
        9  7110 1 1 40 TYR H    H 22.054  -3.971  -8.051 1.00 . A A . 40 TYR H    1 1 
        9  7111 1 1 40 TYR HA   H 23.800  -5.150  -9.813 1.00 . A A . 40 TYR HA   1 1 
        9  7112 1 1 40 TYR HB2  H 24.456  -3.042  -9.089 1.00 . A A . 40 TYR HB2  1 1 
        9  7113 1 1 40 TYR HB3  H 24.208  -3.434  -7.391 1.00 . A A . 40 TYR HB3  1 1 
        9  7114 1 1 40 TYR HD1  H 25.917  -4.618  -6.123 1.00 . A A . 40 TYR HD1  1 1 
        9  7115 1 1 40 TYR HD2  H 26.521  -3.633 -10.218 1.00 . A A . 40 TYR HD2  1 1 
        9  7116 1 1 40 TYR HE1  H 28.319  -5.081  -5.874 1.00 . A A . 40 TYR HE1  1 1 
        9  7117 1 1 40 TYR HE2  H 28.925  -4.094  -9.981 1.00 . A A . 40 TYR HE2  1 1 
        9  7118 1 1 40 TYR HH   H 30.519  -4.919  -8.645 1.00 . A A . 40 TYR HH   1 1 
        9  7119 1 1 40 TYR N    N 22.350  -4.846  -8.375 1.00 . A A . 40 TYR N    1 1 
        9  7120 1 1 40 TYR O    O 25.049  -7.053  -8.710 1.00 . A A . 40 TYR O    1 1 
        9  7121 1 1 40 TYR OH   O 30.112  -4.875  -7.776 1.00 . A A . 40 TYR OH   1 1 
        9  7122 1 1 41 ARG C    C 23.569  -8.844  -6.292 1.00 . A A . 41 ARG C    1 1 
        9  7123 1 1 41 ARG CA   C 24.472  -7.635  -6.063 1.00 . A A . 41 ARG CA   1 1 
        9  7124 1 1 41 ARG CB   C 24.541  -7.312  -4.570 1.00 . A A . 41 ARG CB   1 1 
        9  7125 1 1 41 ARG CD   C 26.265  -9.107  -4.220 1.00 . A A . 41 ARG CD   1 1 
        9  7126 1 1 41 ARG CG   C 24.972  -8.490  -3.711 1.00 . A A . 41 ARG CG   1 1 
        9  7127 1 1 41 ARG CZ   C 28.544  -8.398  -4.808 1.00 . A A . 41 ARG CZ   1 1 
        9  7128 1 1 41 ARG H    H 23.408  -5.830  -6.362 1.00 . A A . 41 ARG H    1 1 
        9  7129 1 1 41 ARG HA   H 25.464  -7.870  -6.418 1.00 . A A . 41 ARG HA   1 1 
        9  7130 1 1 41 ARG HB2  H 25.247  -6.508  -4.419 1.00 . A A . 41 ARG HB2  1 1 
        9  7131 1 1 41 ARG HB3  H 23.565  -6.990  -4.238 1.00 . A A . 41 ARG HB3  1 1 
        9  7132 1 1 41 ARG HD2  H 26.613  -9.829  -3.496 1.00 . A A . 41 ARG HD2  1 1 
        9  7133 1 1 41 ARG HD3  H 26.065  -9.606  -5.157 1.00 . A A . 41 ARG HD3  1 1 
        9  7134 1 1 41 ARG HE   H 27.068  -7.166  -4.278 1.00 . A A . 41 ARG HE   1 1 
        9  7135 1 1 41 ARG HG2  H 25.124  -8.148  -2.698 1.00 . A A . 41 ARG HG2  1 1 
        9  7136 1 1 41 ARG HG3  H 24.194  -9.239  -3.727 1.00 . A A . 41 ARG HG3  1 1 
        9  7137 1 1 41 ARG HH11 H 28.225 -10.391  -4.893 1.00 . A A . 41 ARG HH11 1 1 
        9  7138 1 1 41 ARG HH12 H 29.828  -9.878  -5.305 1.00 . A A . 41 ARG HH12 1 1 
        9  7139 1 1 41 ARG HH21 H 29.174  -6.478  -4.818 1.00 . A A . 41 ARG HH21 1 1 
        9  7140 1 1 41 ARG HH22 H 30.367  -7.652  -5.261 1.00 . A A . 41 ARG HH22 1 1 
        9  7141 1 1 41 ARG N    N 23.990  -6.479  -6.810 1.00 . A A . 41 ARG N    1 1 
        9  7142 1 1 41 ARG NE   N 27.305  -8.104  -4.429 1.00 . A A . 41 ARG NE   1 1 
        9  7143 1 1 41 ARG NH1  N 28.895  -9.659  -5.019 1.00 . A A . 41 ARG NH1  1 1 
        9  7144 1 1 41 ARG NH2  N 29.435  -7.430  -4.976 1.00 . A A . 41 ARG NH2  1 1 
        9  7145 1 1 41 ARG O    O 24.045  -9.973  -6.415 1.00 . A A . 41 ARG O    1 1 
        9  7146 1 1 42 TYR C    C 21.664 -10.507  -7.777 1.00 . A A . 42 TYR C    1 1 
        9  7147 1 1 42 TYR CA   C 21.295  -9.668  -6.557 1.00 . A A . 42 TYR CA   1 1 
        9  7148 1 1 42 TYR CB   C 19.892  -9.085  -6.732 1.00 . A A . 42 TYR CB   1 1 
        9  7149 1 1 42 TYR CD1  C 18.730 -11.314  -6.487 1.00 . A A . 42 TYR CD1  1 1 
        9  7150 1 1 42 TYR CD2  C 18.016  -9.859  -8.235 1.00 . A A . 42 TYR CD2  1 1 
        9  7151 1 1 42 TYR CE1  C 17.790 -12.249  -6.875 1.00 . A A . 42 TYR CE1  1 1 
        9  7152 1 1 42 TYR CE2  C 17.072 -10.787  -8.628 1.00 . A A . 42 TYR CE2  1 1 
        9  7153 1 1 42 TYR CG   C 18.861 -10.105  -7.159 1.00 . A A . 42 TYR CG   1 1 
        9  7154 1 1 42 TYR CZ   C 16.963 -11.981  -7.946 1.00 . A A . 42 TYR CZ   1 1 
        9  7155 1 1 42 TYR H    H 21.945  -7.679  -6.242 1.00 . A A . 42 TYR H    1 1 
        9  7156 1 1 42 TYR HA   H 21.304 -10.302  -5.682 1.00 . A A . 42 TYR HA   1 1 
        9  7157 1 1 42 TYR HB2  H 19.567  -8.659  -5.795 1.00 . A A . 42 TYR HB2  1 1 
        9  7158 1 1 42 TYR HB3  H 19.923  -8.309  -7.483 1.00 . A A . 42 TYR HB3  1 1 
        9  7159 1 1 42 TYR HD1  H 19.380 -11.520  -5.648 1.00 . A A . 42 TYR HD1  1 1 
        9  7160 1 1 42 TYR HD2  H 18.103  -8.923  -8.767 1.00 . A A . 42 TYR HD2  1 1 
        9  7161 1 1 42 TYR HE1  H 17.705 -13.183  -6.340 1.00 . A A . 42 TYR HE1  1 1 
        9  7162 1 1 42 TYR HE2  H 16.424 -10.578  -9.467 1.00 . A A . 42 TYR HE2  1 1 
        9  7163 1 1 42 TYR HH   H 15.158 -12.497  -8.358 1.00 . A A . 42 TYR HH   1 1 
        9  7164 1 1 42 TYR N    N 22.264  -8.600  -6.347 1.00 . A A . 42 TYR N    1 1 
        9  7165 1 1 42 TYR O    O 21.625 -11.737  -7.734 1.00 . A A . 42 TYR O    1 1 
        9  7166 1 1 42 TYR OH   O 16.025 -12.909  -8.334 1.00 . A A . 42 TYR OH   1 1 
        9  7167 1 1 43 HIS C    C 23.732 -11.243  -9.928 1.00 . A A . 43 HIS C    1 1 
        9  7168 1 1 43 HIS CA   C 22.402 -10.513 -10.097 1.00 . A A . 43 HIS CA   1 1 
        9  7169 1 1 43 HIS CB   C 22.499  -9.512 -11.249 1.00 . A A . 43 HIS CB   1 1 
        9  7170 1 1 43 HIS CD2  C 19.919  -9.400 -11.490 1.00 . A A . 43 HIS CD2  1 1 
        9  7171 1 1 43 HIS CE1  C 19.778  -7.469 -12.519 1.00 . A A . 43 HIS CE1  1 1 
        9  7172 1 1 43 HIS CG   C 21.179  -8.930 -11.649 1.00 . A A . 43 HIS CG   1 1 
        9  7173 1 1 43 HIS H    H 22.035  -8.852  -8.836 1.00 . A A . 43 HIS H    1 1 
        9  7174 1 1 43 HIS HA   H 21.635 -11.237 -10.324 1.00 . A A . 43 HIS HA   1 1 
        9  7175 1 1 43 HIS HB2  H 23.146  -8.698 -10.956 1.00 . A A . 43 HIS HB2  1 1 
        9  7176 1 1 43 HIS HB3  H 22.920 -10.007 -12.112 1.00 . A A . 43 HIS HB3  1 1 
        9  7177 1 1 43 HIS HD1  H 21.795  -7.130 -12.555 1.00 . A A . 43 HIS HD1  1 1 
        9  7178 1 1 43 HIS HD2  H 19.636 -10.331 -11.019 1.00 . A A . 43 HIS HD2  1 1 
        9  7179 1 1 43 HIS HE1  H 19.381  -6.592 -13.009 1.00 . A A . 43 HIS HE1  1 1 
        9  7180 1 1 43 HIS N    N 22.024  -9.832  -8.864 1.00 . A A . 43 HIS N    1 1 
        9  7181 1 1 43 HIS ND1  N 21.056  -7.719 -12.297 1.00 . A A . 43 HIS ND1  1 1 
        9  7182 1 1 43 HIS NE2  N 19.067  -8.473 -12.039 1.00 . A A . 43 HIS NE2  1 1 
        9  7183 1 1 43 HIS O    O 23.973 -12.268 -10.566 1.00 . A A . 43 HIS O    1 1 
        9  7184 1 1 44 ARG C    C 25.750 -12.641  -8.088 1.00 . A A . 44 ARG C    1 1 
        9  7185 1 1 44 ARG CA   C 25.895 -11.307  -8.815 1.00 . A A . 44 ARG CA   1 1 
        9  7186 1 1 44 ARG CB   C 26.766 -10.357  -7.991 1.00 . A A . 44 ARG CB   1 1 
        9  7187 1 1 44 ARG CD   C 28.578  -9.078  -9.173 1.00 . A A . 44 ARG CD   1 1 
        9  7188 1 1 44 ARG CG   C 27.126  -9.074  -8.721 1.00 . A A . 44 ARG CG   1 1 
        9  7189 1 1 44 ARG CZ   C 30.149 -10.689 -10.163 1.00 . A A . 44 ARG CZ   1 1 
        9  7190 1 1 44 ARG H    H 24.340  -9.890  -8.587 1.00 . A A . 44 ARG H    1 1 
        9  7191 1 1 44 ARG HA   H 26.369 -11.480  -9.769 1.00 . A A . 44 ARG HA   1 1 
        9  7192 1 1 44 ARG HB2  H 26.237 -10.095  -7.087 1.00 . A A . 44 ARG HB2  1 1 
        9  7193 1 1 44 ARG HB3  H 27.682 -10.865  -7.728 1.00 . A A . 44 ARG HB3  1 1 
        9  7194 1 1 44 ARG HD2  H 28.753  -8.205  -9.784 1.00 . A A . 44 ARG HD2  1 1 
        9  7195 1 1 44 ARG HD3  H 29.212  -9.039  -8.300 1.00 . A A . 44 ARG HD3  1 1 
        9  7196 1 1 44 ARG HE   H 28.164 -10.788 -10.323 1.00 . A A . 44 ARG HE   1 1 
        9  7197 1 1 44 ARG HG2  H 26.491  -8.973  -9.588 1.00 . A A . 44 ARG HG2  1 1 
        9  7198 1 1 44 ARG HG3  H 26.967  -8.237  -8.057 1.00 . A A . 44 ARG HG3  1 1 
        9  7199 1 1 44 ARG HH11 H 31.013  -9.185  -9.127 1.00 . A A . 44 ARG HH11 1 1 
        9  7200 1 1 44 ARG HH12 H 32.110 -10.327  -9.830 1.00 . A A . 44 ARG HH12 1 1 
        9  7201 1 1 44 ARG HH21 H 29.597 -12.299 -11.253 1.00 . A A . 44 ARG HH21 1 1 
        9  7202 1 1 44 ARG HH22 H 31.303 -12.098 -11.040 1.00 . A A . 44 ARG HH22 1 1 
        9  7203 1 1 44 ARG N    N 24.590 -10.708  -9.066 1.00 . A A . 44 ARG N    1 1 
        9  7204 1 1 44 ARG NE   N 28.906 -10.272  -9.947 1.00 . A A . 44 ARG NE   1 1 
        9  7205 1 1 44 ARG NH1  N 31.175 -10.011  -9.666 1.00 . A A . 44 ARG NH1  1 1 
        9  7206 1 1 44 ARG NH2  N 30.368 -11.785 -10.877 1.00 . A A . 44 ARG NH2  1 1 
        9  7207 1 1 44 ARG O    O 26.545 -13.560  -8.290 1.00 . A A . 44 ARG O    1 1 
        9  7208 1 1 45 CYS C    C 23.930 -15.059  -7.388 1.00 . A A . 45 CYS C    1 1 
        9  7209 1 1 45 CYS CA   C 24.481 -13.960  -6.484 1.00 . A A . 45 CYS CA   1 1 
        9  7210 1 1 45 CYS CB   C 23.501 -13.685  -5.342 1.00 . A A . 45 CYS CB   1 1 
        9  7211 1 1 45 CYS H    H 24.131 -11.973  -7.123 1.00 . A A . 45 CYS H    1 1 
        9  7212 1 1 45 CYS HA   H 25.421 -14.291  -6.068 1.00 . A A . 45 CYS HA   1 1 
        9  7213 1 1 45 CYS HB2  H 22.955 -12.778  -5.558 1.00 . A A . 45 CYS HB2  1 1 
        9  7214 1 1 45 CYS HB3  H 22.806 -14.508  -5.268 1.00 . A A . 45 CYS HB3  1 1 
        9  7215 1 1 45 CYS N    N 24.731 -12.740  -7.242 1.00 . A A . 45 CYS N    1 1 
        9  7216 1 1 45 CYS O    O 24.245 -16.237  -7.214 1.00 . A A . 45 CYS O    1 1 
        9  7217 1 1 45 CYS SG   S 24.293 -13.478  -3.715 1.00 . A A . 45 CYS SG   1 1 
        9  7218 1 1 46 LEU C    C 23.590 -16.381 -10.046 1.00 . A A . 46 LEU C    1 1 
        9  7219 1 1 46 LEU CA   C 22.512 -15.617  -9.286 1.00 . A A . 46 LEU CA   1 1 
        9  7220 1 1 46 LEU CB   C 21.595 -14.889 -10.271 1.00 . A A . 46 LEU CB   1 1 
        9  7221 1 1 46 LEU CD1  C 19.758 -13.217 -10.603 1.00 . A A . 46 LEU CD1  1 1 
        9  7222 1 1 46 LEU CD2  C 19.282 -15.380  -9.440 1.00 . A A . 46 LEU CD2  1 1 
        9  7223 1 1 46 LEU CG   C 20.317 -14.291  -9.683 1.00 . A A . 46 LEU CG   1 1 
        9  7224 1 1 46 LEU H    H 22.894 -13.714  -8.442 1.00 . A A . 46 LEU H    1 1 
        9  7225 1 1 46 LEU HA   H 21.925 -16.320  -8.713 1.00 . A A . 46 LEU HA   1 1 
        9  7226 1 1 46 LEU HB2  H 22.161 -14.086 -10.717 1.00 . A A . 46 LEU HB2  1 1 
        9  7227 1 1 46 LEU HB3  H 21.310 -15.595 -11.038 1.00 . A A . 46 LEU HB3  1 1 
        9  7228 1 1 46 LEU HD11 H 20.378 -13.137 -11.482 1.00 . A A . 46 LEU HD11 1 1 
        9  7229 1 1 46 LEU HD12 H 19.744 -12.270 -10.084 1.00 . A A . 46 LEU HD12 1 1 
        9  7230 1 1 46 LEU HD13 H 18.751 -13.481 -10.894 1.00 . A A . 46 LEU HD13 1 1 
        9  7231 1 1 46 LEU HD21 H 19.726 -16.175  -8.859 1.00 . A A . 46 LEU HD21 1 1 
        9  7232 1 1 46 LEU HD22 H 18.943 -15.773 -10.388 1.00 . A A . 46 LEU HD22 1 1 
        9  7233 1 1 46 LEU HD23 H 18.443 -14.965  -8.900 1.00 . A A . 46 LEU HD23 1 1 
        9  7234 1 1 46 LEU HG   H 20.547 -13.829  -8.732 1.00 . A A . 46 LEU HG   1 1 
        9  7235 1 1 46 LEU N    N 23.107 -14.666  -8.353 1.00 . A A . 46 LEU N    1 1 
        9  7236 1 1 46 LEU O    O 23.402 -17.542 -10.411 1.00 . A A . 46 LEU O    1 1 
        9  7237 1 1 47 ASP C    C 26.233 -17.660 -10.338 1.00 . A A . 47 ASP C    1 1 
        9  7238 1 1 47 ASP CA   C 25.832 -16.343 -10.994 1.00 . A A . 47 ASP CA   1 1 
        9  7239 1 1 47 ASP CB   C 27.030 -15.394 -11.037 1.00 . A A . 47 ASP CB   1 1 
        9  7240 1 1 47 ASP CG   C 27.823 -15.519 -12.323 1.00 . A A . 47 ASP CG   1 1 
        9  7241 1 1 47 ASP H    H 24.811 -14.800  -9.964 1.00 . A A . 47 ASP H    1 1 
        9  7242 1 1 47 ASP HA   H 25.506 -16.542 -12.004 1.00 . A A . 47 ASP HA   1 1 
        9  7243 1 1 47 ASP HB2  H 26.679 -14.376 -10.951 1.00 . A A . 47 ASP HB2  1 1 
        9  7244 1 1 47 ASP HB3  H 27.686 -15.615 -10.208 1.00 . A A . 47 ASP HB3  1 1 
        9  7245 1 1 47 ASP N    N 24.721 -15.724 -10.280 1.00 . A A . 47 ASP N    1 1 
        9  7246 1 1 47 ASP O    O 26.458 -18.662 -11.019 1.00 . A A . 47 ASP O    1 1 
        9  7247 1 1 47 ASP OD1  O 27.657 -16.539 -13.025 1.00 . A A . 47 ASP OD1  1 1 
        9  7248 1 1 47 ASP OD2  O 28.608 -14.597 -12.628 1.00 . A A . 47 ASP OD2  1 1 
        9  7249 1 1 48 LEU C    C 25.539 -19.836  -8.201 1.00 . A A . 48 LEU C    1 1 
        9  7250 1 1 48 LEU CA   C 26.697 -18.846  -8.264 1.00 . A A . 48 LEU CA   1 1 
        9  7251 1 1 48 LEU CB   C 27.136 -18.467  -6.848 1.00 . A A . 48 LEU CB   1 1 
        9  7252 1 1 48 LEU CD1  C 28.067 -16.688  -5.347 1.00 . A A . 48 LEU CD1  1 1 
        9  7253 1 1 48 LEU CD2  C 29.528 -17.752  -7.076 1.00 . A A . 48 LEU CD2  1 1 
        9  7254 1 1 48 LEU CG   C 28.116 -17.298  -6.739 1.00 . A A . 48 LEU CG   1 1 
        9  7255 1 1 48 LEU H    H 26.131 -16.824  -8.525 1.00 . A A . 48 LEU H    1 1 
        9  7256 1 1 48 LEU HA   H 27.526 -19.311  -8.776 1.00 . A A . 48 LEU HA   1 1 
        9  7257 1 1 48 LEU HB2  H 26.252 -18.211  -6.285 1.00 . A A . 48 LEU HB2  1 1 
        9  7258 1 1 48 LEU HB3  H 27.604 -19.334  -6.405 1.00 . A A . 48 LEU HB3  1 1 
        9  7259 1 1 48 LEU HD11 H 29.028 -16.260  -5.108 1.00 . A A . 48 LEU HD11 1 1 
        9  7260 1 1 48 LEU HD12 H 27.826 -17.456  -4.626 1.00 . A A . 48 LEU HD12 1 1 
        9  7261 1 1 48 LEU HD13 H 27.311 -15.918  -5.317 1.00 . A A . 48 LEU HD13 1 1 
        9  7262 1 1 48 LEU HD21 H 30.236 -17.207  -6.468 1.00 . A A . 48 LEU HD21 1 1 
        9  7263 1 1 48 LEU HD22 H 29.729 -17.561  -8.120 1.00 . A A . 48 LEU HD22 1 1 
        9  7264 1 1 48 LEU HD23 H 29.623 -18.810  -6.878 1.00 . A A . 48 LEU HD23 1 1 
        9  7265 1 1 48 LEU HG   H 27.832 -16.532  -7.448 1.00 . A A . 48 LEU HG   1 1 
        9  7266 1 1 48 LEU N    N 26.322 -17.652  -9.013 1.00 . A A . 48 LEU N    1 1 
        9  7267 1 1 48 LEU O    O 25.747 -21.049  -8.146 1.00 . A A . 48 LEU O    1 1 
        9  7268 1 1 49 LEU C    C 22.819 -20.749  -9.529 1.00 . A A . 49 LEU C    1 1 
        9  7269 1 1 49 LEU CA   C 23.126 -20.151  -8.160 1.00 . A A . 49 LEU CA   1 1 
        9  7270 1 1 49 LEU CB   C 21.928 -19.337  -7.667 1.00 . A A . 49 LEU CB   1 1 
        9  7271 1 1 49 LEU CD1  C 20.839 -17.892  -5.931 1.00 . A A . 49 LEU CD1  1 1 
        9  7272 1 1 49 LEU CD2  C 22.155 -19.902  -5.235 1.00 . A A . 49 LEU CD2  1 1 
        9  7273 1 1 49 LEU CG   C 22.037 -18.774  -6.249 1.00 . A A . 49 LEU CG   1 1 
        9  7274 1 1 49 LEU H    H 24.216 -18.339  -8.258 1.00 . A A . 49 LEU H    1 1 
        9  7275 1 1 49 LEU HA   H 23.316 -20.954  -7.464 1.00 . A A . 49 LEU HA   1 1 
        9  7276 1 1 49 LEU HB2  H 21.792 -18.506  -8.342 1.00 . A A . 49 LEU HB2  1 1 
        9  7277 1 1 49 LEU HB3  H 21.057 -19.976  -7.704 1.00 . A A . 49 LEU HB3  1 1 
        9  7278 1 1 49 LEU HD11 H 20.919 -17.528  -4.919 1.00 . A A . 49 LEU HD11 1 1 
        9  7279 1 1 49 LEU HD12 H 19.931 -18.467  -6.036 1.00 . A A . 49 LEU HD12 1 1 
        9  7280 1 1 49 LEU HD13 H 20.816 -17.056  -6.615 1.00 . A A . 49 LEU HD13 1 1 
        9  7281 1 1 49 LEU HD21 H 21.557 -20.741  -5.559 1.00 . A A . 49 LEU HD21 1 1 
        9  7282 1 1 49 LEU HD22 H 21.802 -19.560  -4.273 1.00 . A A . 49 LEU HD22 1 1 
        9  7283 1 1 49 LEU HD23 H 23.188 -20.206  -5.153 1.00 . A A . 49 LEU HD23 1 1 
        9  7284 1 1 49 LEU HG   H 22.927 -18.164  -6.178 1.00 . A A . 49 LEU HG   1 1 
        9  7285 1 1 49 LEU N    N 24.318 -19.312  -8.213 1.00 . A A . 49 LEU N    1 1 
        9  7286 1 1 49 LEU O    O 21.833 -21.466  -9.697 1.00 . A A . 49 LEU O    1 1 
        9  7287 1 1 50 ARG C    C 23.441 -22.484 -11.863 1.00 . A A . 50 ARG C    1 1 
        9  7288 1 1 50 ARG CA   C 23.493 -20.959 -11.858 1.00 . A A . 50 ARG CA   1 1 
        9  7289 1 1 50 ARG CB   C 24.627 -20.474 -12.762 1.00 . A A . 50 ARG CB   1 1 
        9  7290 1 1 50 ARG CD   C 23.297 -18.751 -14.018 1.00 . A A . 50 ARG CD   1 1 
        9  7291 1 1 50 ARG CG   C 24.516 -19.007 -13.146 1.00 . A A . 50 ARG CG   1 1 
        9  7292 1 1 50 ARG CZ   C 24.160 -17.678 -16.055 1.00 . A A . 50 ARG CZ   1 1 
        9  7293 1 1 50 ARG H    H 24.439 -19.873 -10.308 1.00 . A A . 50 ARG H    1 1 
        9  7294 1 1 50 ARG HA   H 22.556 -20.578 -12.235 1.00 . A A . 50 ARG HA   1 1 
        9  7295 1 1 50 ARG HB2  H 25.568 -20.618 -12.250 1.00 . A A . 50 ARG HB2  1 1 
        9  7296 1 1 50 ARG HB3  H 24.626 -21.061 -13.668 1.00 . A A . 50 ARG HB3  1 1 
        9  7297 1 1 50 ARG HD2  H 23.105 -19.631 -14.613 1.00 . A A . 50 ARG HD2  1 1 
        9  7298 1 1 50 ARG HD3  H 22.448 -18.556 -13.379 1.00 . A A . 50 ARG HD3  1 1 
        9  7299 1 1 50 ARG HE   H 23.106 -16.752 -14.638 1.00 . A A . 50 ARG HE   1 1 
        9  7300 1 1 50 ARG HG2  H 24.432 -18.415 -12.246 1.00 . A A . 50 ARG HG2  1 1 
        9  7301 1 1 50 ARG HG3  H 25.404 -18.718 -13.688 1.00 . A A . 50 ARG HG3  1 1 
        9  7302 1 1 50 ARG HH11 H 24.593 -19.644 -15.880 1.00 . A A . 50 ARG HH11 1 1 
        9  7303 1 1 50 ARG HH12 H 25.195 -18.876 -17.312 1.00 . A A . 50 ARG HH12 1 1 
        9  7304 1 1 50 ARG HH21 H 23.893 -15.729 -16.519 1.00 . A A . 50 ARG HH21 1 1 
        9  7305 1 1 50 ARG HH22 H 24.797 -16.649 -17.674 1.00 . A A . 50 ARG HH22 1 1 
        9  7306 1 1 50 ARG N    N 23.672 -20.450 -10.504 1.00 . A A . 50 ARG N    1 1 
        9  7307 1 1 50 ARG NE   N 23.492 -17.610 -14.909 1.00 . A A . 50 ARG NE   1 1 
        9  7308 1 1 50 ARG NH1  N 24.693 -18.827 -16.448 1.00 . A A . 50 ARG NH1  1 1 
        9  7309 1 1 50 ARG NH2  N 24.294 -16.597 -16.812 1.00 . A A . 50 ARG NH2  1 1 
        9  7310 1 1 50 ARG O    O 22.913 -23.094 -12.792 1.00 . A A . 50 ARG O    1 1 
        9  7311 1 1 51 ASN C    C 22.667 -25.070 -10.210 1.00 . A A . 51 ASN C    1 1 
        9  7312 1 1 51 ASN CA   C 24.012 -24.547 -10.704 1.00 . A A . 51 ASN CA   1 1 
        9  7313 1 1 51 ASN CB   C 25.125 -24.991  -9.752 1.00 . A A . 51 ASN CB   1 1 
        9  7314 1 1 51 ASN CG   C 26.455 -25.165 -10.459 1.00 . A A . 51 ASN CG   1 1 
        9  7315 1 1 51 ASN H    H 24.401 -22.553 -10.110 1.00 . A A . 51 ASN H    1 1 
        9  7316 1 1 51 ASN HA   H 24.206 -24.955 -11.685 1.00 . A A . 51 ASN HA   1 1 
        9  7317 1 1 51 ASN HB2  H 25.246 -24.247  -8.978 1.00 . A A . 51 ASN HB2  1 1 
        9  7318 1 1 51 ASN HB3  H 24.851 -25.932  -9.301 1.00 . A A . 51 ASN HB3  1 1 
        9  7319 1 1 51 ASN HD21 H 26.972 -23.300  -9.999 1.00 . A A . 51 ASN HD21 1 1 
        9  7320 1 1 51 ASN HD22 H 28.136 -24.201 -10.903 1.00 . A A . 51 ASN HD22 1 1 
        9  7321 1 1 51 ASN N    N 23.994 -23.093 -10.819 1.00 . A A . 51 ASN N    1 1 
        9  7322 1 1 51 ASN ND2  N 27.270 -24.116 -10.453 1.00 . A A . 51 ASN ND2  1 1 
        9  7323 1 1 51 ASN O    O 22.473 -26.277 -10.065 1.00 . A A . 51 ASN O    1 1 
        9  7324 1 1 51 ASN OD1  O 26.746 -26.230 -11.004 1.00 . A A . 51 ASN OD1  1 1 
        9  7325 1 1 52 PHE C    C 19.670 -25.354 -10.518 1.00 . A A . 52 PHE C    1 1 
        9  7326 1 1 52 PHE CA   C 20.412 -24.521  -9.477 1.00 . A A . 52 PHE CA   1 1 
        9  7327 1 1 52 PHE CB   C 19.602 -23.268  -9.139 1.00 . A A . 52 PHE CB   1 1 
        9  7328 1 1 52 PHE CD1  C 17.322 -24.272  -8.840 1.00 . A A . 52 PHE CD1  1 1 
        9  7329 1 1 52 PHE CD2  C 18.288 -23.088  -7.009 1.00 . A A . 52 PHE CD2  1 1 
        9  7330 1 1 52 PHE CE1  C 16.196 -24.530  -8.081 1.00 . A A . 52 PHE CE1  1 1 
        9  7331 1 1 52 PHE CE2  C 17.165 -23.344  -6.246 1.00 . A A . 52 PHE CE2  1 1 
        9  7332 1 1 52 PHE CG   C 18.380 -23.548  -8.313 1.00 . A A . 52 PHE CG   1 1 
        9  7333 1 1 52 PHE CZ   C 16.118 -24.066  -6.783 1.00 . A A . 52 PHE CZ   1 1 
        9  7334 1 1 52 PHE H    H 21.954 -23.206 -10.090 1.00 . A A . 52 PHE H    1 1 
        9  7335 1 1 52 PHE HA   H 20.534 -25.112  -8.582 1.00 . A A . 52 PHE HA   1 1 
        9  7336 1 1 52 PHE HB2  H 20.227 -22.583  -8.586 1.00 . A A . 52 PHE HB2  1 1 
        9  7337 1 1 52 PHE HB3  H 19.283 -22.796 -10.057 1.00 . A A . 52 PHE HB3  1 1 
        9  7338 1 1 52 PHE HD1  H 17.382 -24.636  -9.855 1.00 . A A . 52 PHE HD1  1 1 
        9  7339 1 1 52 PHE HD2  H 19.108 -22.522  -6.588 1.00 . A A . 52 PHE HD2  1 1 
        9  7340 1 1 52 PHE HE1  H 15.379 -25.096  -8.503 1.00 . A A . 52 PHE HE1  1 1 
        9  7341 1 1 52 PHE HE2  H 17.107 -22.980  -5.231 1.00 . A A . 52 PHE HE2  1 1 
        9  7342 1 1 52 PHE HZ   H 15.239 -24.267  -6.188 1.00 . A A . 52 PHE HZ   1 1 
        9  7343 1 1 52 PHE N    N 21.739 -24.153  -9.955 1.00 . A A . 52 PHE N    1 1 
        9  7344 1 1 52 PHE O    O 20.203 -25.644 -11.589 1.00 . A A . 52 PHE O    1 1 
       10  7345 1 1  1 THR C    C  7.220   1.675  -6.427 1.00 . A A .  1 THR C    1 1 
       10  7346 1 1  1 THR CA   C  6.798   0.961  -7.706 1.00 . A A .  1 THR CA   1 1 
       10  7347 1 1  1 THR CB   C  6.106   1.973  -8.640 1.00 . A A .  1 THR CB   1 1 
       10  7348 1 1  1 THR CG2  C  4.830   2.508  -8.007 1.00 . A A .  1 THR CG2  1 1 
       10  7349 1 1  1 THR H1   H  4.962  -0.031  -7.352 1.00 . A A .  1 THR H1   1 1 
       10  7350 1 1  1 THR HA   H  7.679   0.586  -8.206 1.00 . A A .  1 THR HA   1 1 
       10  7351 1 1  1 THR HB   H  5.850   1.471  -9.562 1.00 . A A .  1 THR HB   1 1 
       10  7352 1 1  1 THR HG1  H  6.878   3.749  -8.271 1.00 . A A .  1 THR HG1  1 1 
       10  7353 1 1  1 THR HG21 H  4.112   1.706  -7.910 1.00 . A A .  1 THR HG21 1 1 
       10  7354 1 1  1 THR HG22 H  4.418   3.286  -8.632 1.00 . A A .  1 THR HG22 1 1 
       10  7355 1 1  1 THR HG23 H  5.054   2.909  -7.031 1.00 . A A .  1 THR HG23 1 1 
       10  7356 1 1  1 THR N    N  5.930  -0.172  -7.414 1.00 . A A .  1 THR N    1 1 
       10  7357 1 1  1 THR O    O  8.265   2.325  -6.384 1.00 . A A .  1 THR O    1 1 
       10  7358 1 1  1 THR OG1  O  6.993   3.059  -8.928 1.00 . A A .  1 THR OG1  1 1 
       10  7359 1 1  2 ASP C    C  6.803   1.136  -2.998 1.00 . A A .  2 ASP C    1 1 
       10  7360 1 1  2 ASP CA   C  6.694   2.180  -4.105 1.00 . A A .  2 ASP CA   1 1 
       10  7361 1 1  2 ASP CB   C  5.609   3.200  -3.757 1.00 . A A .  2 ASP CB   1 1 
       10  7362 1 1  2 ASP CG   C  5.984   4.061  -2.567 1.00 . A A .  2 ASP CG   1 1 
       10  7363 1 1  2 ASP H    H  5.585   1.017  -5.484 1.00 . A A .  2 ASP H    1 1 
       10  7364 1 1  2 ASP HA   H  7.640   2.691  -4.194 1.00 . A A .  2 ASP HA   1 1 
       10  7365 1 1  2 ASP HB2  H  5.445   3.846  -4.608 1.00 . A A .  2 ASP HB2  1 1 
       10  7366 1 1  2 ASP HB3  H  4.693   2.677  -3.526 1.00 . A A .  2 ASP HB3  1 1 
       10  7367 1 1  2 ASP N    N  6.403   1.548  -5.387 1.00 . A A .  2 ASP N    1 1 
       10  7368 1 1  2 ASP O    O  6.431   1.392  -1.852 1.00 . A A .  2 ASP O    1 1 
       10  7369 1 1  2 ASP OD1  O  7.106   4.609  -2.562 1.00 . A A .  2 ASP OD1  1 1 
       10  7370 1 1  2 ASP OD2  O  5.156   4.186  -1.641 1.00 . A A .  2 ASP OD2  1 1 
       10  7371 1 1  3 ASP C    C  8.930  -1.556  -2.288 1.00 . A A .  3 ASP C    1 1 
       10  7372 1 1  3 ASP CA   C  7.471  -1.122  -2.383 1.00 . A A .  3 ASP CA   1 1 
       10  7373 1 1  3 ASP CB   C  6.595  -2.313  -2.774 1.00 . A A .  3 ASP CB   1 1 
       10  7374 1 1  3 ASP CG   C  5.188  -2.204  -2.219 1.00 . A A .  3 ASP CG   1 1 
       10  7375 1 1  3 ASP H    H  7.592  -0.182  -4.276 1.00 . A A .  3 ASP H    1 1 
       10  7376 1 1  3 ASP HA   H  7.154  -0.755  -1.418 1.00 . A A .  3 ASP HA   1 1 
       10  7377 1 1  3 ASP HB2  H  6.533  -2.368  -3.851 1.00 . A A .  3 ASP HB2  1 1 
       10  7378 1 1  3 ASP HB3  H  7.043  -3.220  -2.396 1.00 . A A .  3 ASP HB3  1 1 
       10  7379 1 1  3 ASP N    N  7.313  -0.039  -3.347 1.00 . A A .  3 ASP N    1 1 
       10  7380 1 1  3 ASP O    O  9.407  -1.931  -1.217 1.00 . A A .  3 ASP O    1 1 
       10  7381 1 1  3 ASP OD1  O  5.012  -2.421  -1.001 1.00 . A A .  3 ASP OD1  1 1 
       10  7382 1 1  3 ASP OD2  O  4.264  -1.902  -3.001 1.00 . A A .  3 ASP OD2  1 1 
       10  7383 1 1  4 GLU C    C 11.874  -1.016  -2.535 1.00 . A A .  4 GLU C    1 1 
       10  7384 1 1  4 GLU CA   C 11.036  -1.896  -3.458 1.00 . A A .  4 GLU CA   1 1 
       10  7385 1 1  4 GLU CB   C 11.570  -1.806  -4.889 1.00 . A A .  4 GLU CB   1 1 
       10  7386 1 1  4 GLU CD   C 12.659  -3.106  -6.761 1.00 . A A .  4 GLU CD   1 1 
       10  7387 1 1  4 GLU CG   C 12.508  -2.942  -5.262 1.00 . A A .  4 GLU CG   1 1 
       10  7388 1 1  4 GLU H    H  9.196  -1.198  -4.237 1.00 . A A .  4 GLU H    1 1 
       10  7389 1 1  4 GLU HA   H 11.106  -2.919  -3.122 1.00 . A A .  4 GLU HA   1 1 
       10  7390 1 1  4 GLU HB2  H 10.735  -1.816  -5.574 1.00 . A A .  4 GLU HB2  1 1 
       10  7391 1 1  4 GLU HB3  H 12.105  -0.874  -5.003 1.00 . A A .  4 GLU HB3  1 1 
       10  7392 1 1  4 GLU HG2  H 13.481  -2.743  -4.837 1.00 . A A .  4 GLU HG2  1 1 
       10  7393 1 1  4 GLU HG3  H 12.119  -3.862  -4.851 1.00 . A A .  4 GLU HG3  1 1 
       10  7394 1 1  4 GLU N    N  9.632  -1.505  -3.415 1.00 . A A .  4 GLU N    1 1 
       10  7395 1 1  4 GLU O    O 12.992  -1.375  -2.164 1.00 . A A .  4 GLU O    1 1 
       10  7396 1 1  4 GLU OE1  O 11.634  -3.039  -7.472 1.00 . A A .  4 GLU OE1  1 1 
       10  7397 1 1  4 GLU OE2  O 13.802  -3.301  -7.224 1.00 . A A .  4 GLU OE2  1 1 
       10  7398 1 1  5 SER C    C 12.186   0.486   0.108 1.00 . A A .  5 SER C    1 1 
       10  7399 1 1  5 SER CA   C 12.024   1.071  -1.292 1.00 . A A .  5 SER CA   1 1 
       10  7400 1 1  5 SER CB   C 11.265   2.398  -1.217 1.00 . A A .  5 SER CB   1 1 
       10  7401 1 1  5 SER H    H 10.432   0.367  -2.497 1.00 . A A .  5 SER H    1 1 
       10  7402 1 1  5 SER HA   H 13.003   1.250  -1.710 1.00 . A A .  5 SER HA   1 1 
       10  7403 1 1  5 SER HB2  H 11.057   2.747  -2.217 1.00 . A A .  5 SER HB2  1 1 
       10  7404 1 1  5 SER HB3  H 10.336   2.248  -0.687 1.00 . A A .  5 SER HB3  1 1 
       10  7405 1 1  5 SER HG   H 12.813   3.586  -1.046 1.00 . A A .  5 SER HG   1 1 
       10  7406 1 1  5 SER N    N 11.326   0.138  -2.168 1.00 . A A .  5 SER N    1 1 
       10  7407 1 1  5 SER O    O 12.943   1.006   0.927 1.00 . A A .  5 SER O    1 1 
       10  7408 1 1  5 SER OG   O 12.025   3.382  -0.538 1.00 . A A .  5 SER OG   1 1 
       10  7409 1 1  6 SER C    C 12.479  -2.448   1.640 1.00 . A A .  6 SER C    1 1 
       10  7410 1 1  6 SER CA   C 11.527  -1.256   1.675 1.00 . A A .  6 SER CA   1 1 
       10  7411 1 1  6 SER CB   C 10.132  -1.716   2.103 1.00 . A A .  6 SER CB   1 1 
       10  7412 1 1  6 SER H    H 10.881  -0.968  -0.320 1.00 . A A .  6 SER H    1 1 
       10  7413 1 1  6 SER HA   H 11.895  -0.537   2.392 1.00 . A A .  6 SER HA   1 1 
       10  7414 1 1  6 SER HB2  H  9.475  -0.862   2.155 1.00 . A A .  6 SER HB2  1 1 
       10  7415 1 1  6 SER HB3  H  9.751  -2.421   1.378 1.00 . A A .  6 SER HB3  1 1 
       10  7416 1 1  6 SER HG   H  9.500  -3.030   3.412 1.00 . A A .  6 SER HG   1 1 
       10  7417 1 1  6 SER N    N 11.467  -0.601   0.374 1.00 . A A .  6 SER N    1 1 
       10  7418 1 1  6 SER O    O 13.464  -2.492   2.376 1.00 . A A .  6 SER O    1 1 
       10  7419 1 1  6 SER OG   O 10.169  -2.342   3.374 1.00 . A A .  6 SER OG   1 1 
       10  7420 1 1  7 ASN C    C 12.629  -5.394  -0.606 1.00 . A A .  7 ASN C    1 1 
       10  7421 1 1  7 ASN CA   C 13.005  -4.607   0.646 1.00 . A A .  7 ASN CA   1 1 
       10  7422 1 1  7 ASN CB   C 12.858  -5.494   1.883 1.00 . A A .  7 ASN CB   1 1 
       10  7423 1 1  7 ASN CG   C 14.198  -5.929   2.446 1.00 . A A .  7 ASN CG   1 1 
       10  7424 1 1  7 ASN H    H 11.379  -3.321   0.217 1.00 . A A .  7 ASN H    1 1 
       10  7425 1 1  7 ASN HA   H 14.033  -4.289   0.561 1.00 . A A .  7 ASN HA   1 1 
       10  7426 1 1  7 ASN HB2  H 12.328  -4.948   2.650 1.00 . A A .  7 ASN HB2  1 1 
       10  7427 1 1  7 ASN HB3  H 12.294  -6.377   1.621 1.00 . A A .  7 ASN HB3  1 1 
       10  7428 1 1  7 ASN HD21 H 14.861  -6.337   0.616 1.00 . A A .  7 ASN HD21 1 1 
       10  7429 1 1  7 ASN HD22 H 15.979  -6.625   1.902 1.00 . A A .  7 ASN HD22 1 1 
       10  7430 1 1  7 ASN N    N 12.177  -3.413   0.778 1.00 . A A .  7 ASN N    1 1 
       10  7431 1 1  7 ASN ND2  N 15.104  -6.338   1.565 1.00 . A A .  7 ASN ND2  1 1 
       10  7432 1 1  7 ASN O    O 11.515  -5.905  -0.720 1.00 . A A .  7 ASN O    1 1 
       10  7433 1 1  7 ASN OD1  O 14.415  -5.896   3.657 1.00 . A A .  7 ASN OD1  1 1 
       10  7434 1 1  8 LYS C    C 13.111  -7.698  -2.516 1.00 . A A .  8 LYS C    1 1 
       10  7435 1 1  8 LYS CA   C 13.336  -6.214  -2.786 1.00 . A A .  8 LYS CA   1 1 
       10  7436 1 1  8 LYS CB   C 14.523  -6.031  -3.735 1.00 . A A .  8 LYS CB   1 1 
       10  7437 1 1  8 LYS CD   C 17.002  -5.644  -3.633 1.00 . A A .  8 LYS CD   1 1 
       10  7438 1 1  8 LYS CE   C 16.950  -4.250  -3.027 1.00 . A A .  8 LYS CE   1 1 
       10  7439 1 1  8 LYS CG   C 15.844  -6.503  -3.154 1.00 . A A .  8 LYS CG   1 1 
       10  7440 1 1  8 LYS H    H 14.435  -5.058  -1.394 1.00 . A A .  8 LYS H    1 1 
       10  7441 1 1  8 LYS HA   H 12.450  -5.806  -3.249 1.00 . A A .  8 LYS HA   1 1 
       10  7442 1 1  8 LYS HB2  H 14.332  -6.587  -4.641 1.00 . A A .  8 LYS HB2  1 1 
       10  7443 1 1  8 LYS HB3  H 14.615  -4.982  -3.979 1.00 . A A .  8 LYS HB3  1 1 
       10  7444 1 1  8 LYS HD2  H 17.931  -6.114  -3.345 1.00 . A A .  8 LYS HD2  1 1 
       10  7445 1 1  8 LYS HD3  H 16.957  -5.562  -4.709 1.00 . A A .  8 LYS HD3  1 1 
       10  7446 1 1  8 LYS HE2  H 16.080  -3.739  -3.410 1.00 . A A .  8 LYS HE2  1 1 
       10  7447 1 1  8 LYS HE3  H 16.871  -4.341  -1.954 1.00 . A A .  8 LYS HE3  1 1 
       10  7448 1 1  8 LYS HG2  H 15.792  -6.451  -2.077 1.00 . A A .  8 LYS HG2  1 1 
       10  7449 1 1  8 LYS HG3  H 16.016  -7.526  -3.459 1.00 . A A .  8 LYS HG3  1 1 
       10  7450 1 1  8 LYS HZ1  H 18.712  -3.263  -2.496 1.00 . A A .  8 LYS HZ1  1 1 
       10  7451 1 1  8 LYS HZ2  H 17.892  -2.549  -3.791 1.00 . A A .  8 LYS HZ2  1 1 
       10  7452 1 1  8 LYS HZ3  H 18.764  -3.980  -4.027 1.00 . A A .  8 LYS HZ3  1 1 
       10  7453 1 1  8 LYS N    N 13.566  -5.488  -1.543 1.00 . A A .  8 LYS N    1 1 
       10  7454 1 1  8 LYS NZ   N 18.164  -3.455  -3.359 1.00 . A A .  8 LYS NZ   1 1 
       10  7455 1 1  8 LYS O    O 12.470  -8.393  -3.305 1.00 . A A .  8 LYS O    1 1 
       10  7456 1 1  9 CYS C    C 12.038  -9.919  -0.735 1.00 . A A .  9 CYS C    1 1 
       10  7457 1 1  9 CYS CA   C 13.498  -9.579  -1.020 1.00 . A A .  9 CYS CA   1 1 
       10  7458 1 1  9 CYS CB   C 14.355  -9.889   0.208 1.00 . A A .  9 CYS CB   1 1 
       10  7459 1 1  9 CYS H    H 14.141  -7.574  -0.807 1.00 . A A .  9 CYS H    1 1 
       10  7460 1 1  9 CYS HA   H 13.840 -10.181  -1.848 1.00 . A A .  9 CYS HA   1 1 
       10  7461 1 1  9 CYS HB2  H 13.929  -9.395   1.069 1.00 . A A .  9 CYS HB2  1 1 
       10  7462 1 1  9 CYS HB3  H 14.356 -10.956   0.377 1.00 . A A .  9 CYS HB3  1 1 
       10  7463 1 1  9 CYS N    N 13.641  -8.177  -1.396 1.00 . A A .  9 CYS N    1 1 
       10  7464 1 1  9 CYS O    O 11.624 -11.072  -0.853 1.00 . A A .  9 CYS O    1 1 
       10  7465 1 1  9 CYS SG   S 16.088  -9.348   0.062 1.00 . A A .  9 CYS SG   1 1 
       10  7466 1 1 10 ALA C    C  8.989  -8.859  -1.296 1.00 . A A . 10 ALA C    1 1 
       10  7467 1 1 10 ALA CA   C  9.849  -9.098  -0.060 1.00 . A A . 10 ALA CA   1 1 
       10  7468 1 1 10 ALA CB   C  9.420  -8.175   1.071 1.00 . A A . 10 ALA CB   1 1 
       10  7469 1 1 10 ALA H    H 11.651  -8.010  -0.284 1.00 . A A . 10 ALA H    1 1 
       10  7470 1 1 10 ALA HA   H  9.712 -10.118   0.269 1.00 . A A . 10 ALA HA   1 1 
       10  7471 1 1 10 ALA HB1  H 10.291  -7.859   1.626 1.00 . A A . 10 ALA HB1  1 1 
       10  7472 1 1 10 ALA HB2  H  8.921  -7.310   0.659 1.00 . A A . 10 ALA HB2  1 1 
       10  7473 1 1 10 ALA HB3  H  8.745  -8.701   1.728 1.00 . A A . 10 ALA HB3  1 1 
       10  7474 1 1 10 ALA N    N 11.263  -8.907  -0.360 1.00 . A A . 10 ALA N    1 1 
       10  7475 1 1 10 ALA O    O  7.807  -9.204  -1.319 1.00 . A A . 10 ALA O    1 1 
       10  7476 1 1 11 LYS C    C  8.623  -9.260  -4.352 1.00 . A A . 11 LYS C    1 1 
       10  7477 1 1 11 LYS CA   C  8.877  -7.979  -3.563 1.00 . A A . 11 LYS CA   1 1 
       10  7478 1 1 11 LYS CB   C  9.677  -6.993  -4.418 1.00 . A A . 11 LYS CB   1 1 
       10  7479 1 1 11 LYS CD   C  8.657  -4.835  -3.634 1.00 . A A . 11 LYS CD   1 1 
       10  7480 1 1 11 LYS CE   C  8.324  -4.164  -4.958 1.00 . A A . 11 LYS CE   1 1 
       10  7481 1 1 11 LYS CG   C  9.929  -5.661  -3.733 1.00 . A A . 11 LYS CG   1 1 
       10  7482 1 1 11 LYS H    H 10.532  -8.013  -2.244 1.00 . A A . 11 LYS H    1 1 
       10  7483 1 1 11 LYS HA   H  7.928  -7.534  -3.307 1.00 . A A . 11 LYS HA   1 1 
       10  7484 1 1 11 LYS HB2  H 10.632  -7.436  -4.659 1.00 . A A . 11 LYS HB2  1 1 
       10  7485 1 1 11 LYS HB3  H  9.134  -6.806  -5.333 1.00 . A A . 11 LYS HB3  1 1 
       10  7486 1 1 11 LYS HD2  H  7.838  -5.482  -3.356 1.00 . A A . 11 LYS HD2  1 1 
       10  7487 1 1 11 LYS HD3  H  8.789  -4.074  -2.878 1.00 . A A . 11 LYS HD3  1 1 
       10  7488 1 1 11 LYS HE2  H  8.135  -3.117  -4.778 1.00 . A A . 11 LYS HE2  1 1 
       10  7489 1 1 11 LYS HE3  H  9.169  -4.269  -5.622 1.00 . A A . 11 LYS HE3  1 1 
       10  7490 1 1 11 LYS HG2  H 10.305  -5.843  -2.737 1.00 . A A . 11 LYS HG2  1 1 
       10  7491 1 1 11 LYS HG3  H 10.663  -5.107  -4.301 1.00 . A A . 11 LYS HG3  1 1 
       10  7492 1 1 11 LYS HZ1  H  6.750  -5.537  -5.006 1.00 . A A . 11 LYS HZ1  1 1 
       10  7493 1 1 11 LYS HZ2  H  7.375  -5.157  -6.531 1.00 . A A . 11 LYS HZ2  1 1 
       10  7494 1 1 11 LYS HZ3  H  6.383  -4.049  -5.724 1.00 . A A . 11 LYS HZ3  1 1 
       10  7495 1 1 11 LYS N    N  9.588  -8.265  -2.323 1.00 . A A . 11 LYS N    1 1 
       10  7496 1 1 11 LYS NZ   N  7.124  -4.769  -5.600 1.00 . A A . 11 LYS NZ   1 1 
       10  7497 1 1 11 LYS O    O  7.772  -9.296  -5.241 1.00 . A A . 11 LYS O    1 1 
       10  7498 1 1 12 THR C    C  9.813 -12.726  -3.863 1.00 . A A . 12 THR C    1 1 
       10  7499 1 1 12 THR CA   C  9.219 -11.595  -4.695 1.00 . A A . 12 THR CA   1 1 
       10  7500 1 1 12 THR CB   C  9.895 -11.581  -6.079 1.00 . A A . 12 THR CB   1 1 
       10  7501 1 1 12 THR CG2  C  9.332 -12.679  -6.968 1.00 . A A . 12 THR CG2  1 1 
       10  7502 1 1 12 THR H    H 10.026 -10.221  -3.302 1.00 . A A . 12 THR H    1 1 
       10  7503 1 1 12 THR HA   H  8.164 -11.780  -4.835 1.00 . A A . 12 THR HA   1 1 
       10  7504 1 1 12 THR HB   H 10.954 -11.752  -5.947 1.00 . A A . 12 THR HB   1 1 
       10  7505 1 1 12 THR HG1  H 10.540  -9.839  -6.743 1.00 . A A . 12 THR HG1  1 1 
       10  7506 1 1 12 THR HG21 H  8.263 -12.554  -7.061 1.00 . A A . 12 THR HG21 1 1 
       10  7507 1 1 12 THR HG22 H  9.545 -13.642  -6.529 1.00 . A A . 12 THR HG22 1 1 
       10  7508 1 1 12 THR HG23 H  9.787 -12.620  -7.945 1.00 . A A . 12 THR HG23 1 1 
       10  7509 1 1 12 THR N    N  9.365 -10.312  -4.019 1.00 . A A . 12 THR N    1 1 
       10  7510 1 1 12 THR O    O 10.757 -12.519  -3.100 1.00 . A A . 12 THR O    1 1 
       10  7511 1 1 12 THR OG1  O  9.702 -10.307  -6.705 1.00 . A A . 12 THR OG1  1 1 
       10  7512 1 1 13 LYS C    C 11.133 -15.483  -3.735 1.00 . A A . 13 LYS C    1 1 
       10  7513 1 1 13 LYS CA   C  9.732 -15.088  -3.280 1.00 . A A . 13 LYS CA   1 1 
       10  7514 1 1 13 LYS CB   C  8.771 -16.264  -3.470 1.00 . A A . 13 LYS CB   1 1 
       10  7515 1 1 13 LYS CD   C  9.954 -18.435  -3.913 1.00 . A A . 13 LYS CD   1 1 
       10  7516 1 1 13 LYS CE   C  8.936 -19.162  -4.779 1.00 . A A . 13 LYS CE   1 1 
       10  7517 1 1 13 LYS CG   C  9.275 -17.564  -2.869 1.00 . A A . 13 LYS CG   1 1 
       10  7518 1 1 13 LYS H    H  8.506 -14.024  -4.639 1.00 . A A . 13 LYS H    1 1 
       10  7519 1 1 13 LYS HA   H  9.766 -14.828  -2.233 1.00 . A A . 13 LYS HA   1 1 
       10  7520 1 1 13 LYS HB2  H  7.826 -16.020  -3.007 1.00 . A A . 13 LYS HB2  1 1 
       10  7521 1 1 13 LYS HB3  H  8.615 -16.417  -4.528 1.00 . A A . 13 LYS HB3  1 1 
       10  7522 1 1 13 LYS HD2  H 10.568 -17.812  -4.546 1.00 . A A . 13 LYS HD2  1 1 
       10  7523 1 1 13 LYS HD3  H 10.574 -19.165  -3.413 1.00 . A A . 13 LYS HD3  1 1 
       10  7524 1 1 13 LYS HE2  H  7.945 -18.889  -4.453 1.00 . A A . 13 LYS HE2  1 1 
       10  7525 1 1 13 LYS HE3  H  9.074 -18.857  -5.806 1.00 . A A . 13 LYS HE3  1 1 
       10  7526 1 1 13 LYS HG2  H  9.986 -17.338  -2.088 1.00 . A A . 13 LYS HG2  1 1 
       10  7527 1 1 13 LYS HG3  H  8.438 -18.105  -2.451 1.00 . A A . 13 LYS HG3  1 1 
       10  7528 1 1 13 LYS HZ1  H  9.571 -21.003  -5.534 1.00 . A A . 13 LYS HZ1  1 1 
       10  7529 1 1 13 LYS HZ2  H  8.152 -21.091  -4.619 1.00 . A A . 13 LYS HZ2  1 1 
       10  7530 1 1 13 LYS HZ3  H  9.644 -20.893  -3.848 1.00 . A A . 13 LYS HZ3  1 1 
       10  7531 1 1 13 LYS N    N  9.256 -13.922  -4.015 1.00 . A A . 13 LYS N    1 1 
       10  7532 1 1 13 LYS NZ   N  9.086 -20.641  -4.688 1.00 . A A . 13 LYS NZ   1 1 
       10  7533 1 1 13 LYS O    O 12.020 -15.716  -2.913 1.00 . A A . 13 LYS O    1 1 
       10  7534 1 1 14 ARG C    C 13.720 -15.007  -5.087 1.00 . A A . 14 ARG C    1 1 
       10  7535 1 1 14 ARG CA   C 12.619 -15.923  -5.611 1.00 . A A . 14 ARG CA   1 1 
       10  7536 1 1 14 ARG CB   C 12.570 -15.858  -7.139 1.00 . A A . 14 ARG CB   1 1 
       10  7537 1 1 14 ARG CD   C 12.361 -14.439  -9.203 1.00 . A A . 14 ARG CD   1 1 
       10  7538 1 1 14 ARG CG   C 12.430 -14.446  -7.684 1.00 . A A . 14 ARG CG   1 1 
       10  7539 1 1 14 ARG CZ   C 13.463 -13.274 -11.066 1.00 . A A . 14 ARG CZ   1 1 
       10  7540 1 1 14 ARG H    H 10.579 -15.359  -5.652 1.00 . A A . 14 ARG H    1 1 
       10  7541 1 1 14 ARG HA   H 12.836 -16.937  -5.310 1.00 . A A . 14 ARG HA   1 1 
       10  7542 1 1 14 ARG HB2  H 13.481 -16.284  -7.535 1.00 . A A . 14 ARG HB2  1 1 
       10  7543 1 1 14 ARG HB3  H 11.730 -16.440  -7.486 1.00 . A A . 14 ARG HB3  1 1 
       10  7544 1 1 14 ARG HD2  H 12.424 -15.457  -9.557 1.00 . A A . 14 ARG HD2  1 1 
       10  7545 1 1 14 ARG HD3  H 11.418 -14.010  -9.506 1.00 . A A . 14 ARG HD3  1 1 
       10  7546 1 1 14 ARG HE   H 14.201 -13.423  -9.219 1.00 . A A . 14 ARG HE   1 1 
       10  7547 1 1 14 ARG HG2  H 11.524 -14.007  -7.292 1.00 . A A . 14 ARG HG2  1 1 
       10  7548 1 1 14 ARG HG3  H 13.281 -13.862  -7.368 1.00 . A A . 14 ARG HG3  1 1 
       10  7549 1 1 14 ARG HH11 H 11.684 -14.114 -11.523 1.00 . A A . 14 ARG HH11 1 1 
       10  7550 1 1 14 ARG HH12 H 12.471 -13.289 -12.827 1.00 . A A . 14 ARG HH12 1 1 
       10  7551 1 1 14 ARG HH21 H 15.248 -12.334 -10.929 1.00 . A A . 14 ARG HH21 1 1 
       10  7552 1 1 14 ARG HH22 H 14.499 -12.278 -12.488 1.00 . A A . 14 ARG HH22 1 1 
       10  7553 1 1 14 ARG N    N 11.325 -15.556  -5.048 1.00 . A A . 14 ARG N    1 1 
       10  7554 1 1 14 ARG NE   N 13.447 -13.664  -9.797 1.00 . A A . 14 ARG NE   1 1 
       10  7555 1 1 14 ARG NH1  N 12.457 -13.585 -11.872 1.00 . A A . 14 ARG NH1  1 1 
       10  7556 1 1 14 ARG NH2  N 14.487 -12.571 -11.533 1.00 . A A . 14 ARG NH2  1 1 
       10  7557 1 1 14 ARG O    O 14.838 -15.450  -4.825 1.00 . A A . 14 ARG O    1 1 
       10  7558 1 1 15 ARG C    C 14.825 -13.104  -3.037 1.00 . A A . 15 ARG C    1 1 
       10  7559 1 1 15 ARG CA   C 14.358 -12.747  -4.445 1.00 . A A . 15 ARG CA   1 1 
       10  7560 1 1 15 ARG CB   C 13.741 -11.348  -4.451 1.00 . A A . 15 ARG CB   1 1 
       10  7561 1 1 15 ARG CD   C 14.710  -9.414  -5.730 1.00 . A A . 15 ARG CD   1 1 
       10  7562 1 1 15 ARG CG   C 14.769 -10.229  -4.448 1.00 . A A . 15 ARG CG   1 1 
       10  7563 1 1 15 ARG CZ   C 15.965  -7.540  -6.709 1.00 . A A . 15 ARG CZ   1 1 
       10  7564 1 1 15 ARG H    H 12.488 -13.433  -5.163 1.00 . A A . 15 ARG H    1 1 
       10  7565 1 1 15 ARG HA   H 15.210 -12.758  -5.108 1.00 . A A . 15 ARG HA   1 1 
       10  7566 1 1 15 ARG HB2  H 13.128 -11.240  -5.333 1.00 . A A . 15 ARG HB2  1 1 
       10  7567 1 1 15 ARG HB3  H 13.119 -11.238  -3.575 1.00 . A A . 15 ARG HB3  1 1 
       10  7568 1 1 15 ARG HD2  H 14.599 -10.089  -6.566 1.00 . A A . 15 ARG HD2  1 1 
       10  7569 1 1 15 ARG HD3  H 13.854  -8.756  -5.684 1.00 . A A . 15 ARG HD3  1 1 
       10  7570 1 1 15 ARG HE   H 16.725  -8.887  -5.450 1.00 . A A . 15 ARG HE   1 1 
       10  7571 1 1 15 ARG HG2  H 14.575  -9.575  -3.610 1.00 . A A . 15 ARG HG2  1 1 
       10  7572 1 1 15 ARG HG3  H 15.755 -10.659  -4.350 1.00 . A A . 15 ARG HG3  1 1 
       10  7573 1 1 15 ARG HH11 H 14.028  -7.652  -7.272 1.00 . A A . 15 ARG HH11 1 1 
       10  7574 1 1 15 ARG HH12 H 14.924  -6.335  -7.954 1.00 . A A . 15 ARG HH12 1 1 
       10  7575 1 1 15 ARG HH21 H 17.916  -7.158  -6.342 1.00 . A A . 15 ARG HH21 1 1 
       10  7576 1 1 15 ARG HH22 H 17.135  -6.056  -7.425 1.00 . A A . 15 ARG HH22 1 1 
       10  7577 1 1 15 ARG N    N 13.396 -13.727  -4.937 1.00 . A A . 15 ARG N    1 1 
       10  7578 1 1 15 ARG NE   N 15.915  -8.612  -5.926 1.00 . A A . 15 ARG NE   1 1 
       10  7579 1 1 15 ARG NH1  N 14.884  -7.143  -7.366 1.00 . A A . 15 ARG NH1  1 1 
       10  7580 1 1 15 ARG NH2  N 17.098  -6.862  -6.836 1.00 . A A . 15 ARG NH2  1 1 
       10  7581 1 1 15 ARG O    O 16.018 -13.062  -2.740 1.00 . A A . 15 ARG O    1 1 
       10  7582 1 1 16 GLU C    C 14.971 -15.124  -0.744 1.00 . A A . 16 GLU C    1 1 
       10  7583 1 1 16 GLU CA   C 14.191 -13.814  -0.798 1.00 . A A . 16 GLU CA   1 1 
       10  7584 1 1 16 GLU CB   C 12.908 -13.937   0.027 1.00 . A A . 16 GLU CB   1 1 
       10  7585 1 1 16 GLU CD   C 12.537 -13.682   2.513 1.00 . A A . 16 GLU CD   1 1 
       10  7586 1 1 16 GLU CG   C 13.126 -14.536   1.407 1.00 . A A . 16 GLU CG   1 1 
       10  7587 1 1 16 GLU H    H 12.942 -13.466  -2.471 1.00 . A A . 16 GLU H    1 1 
       10  7588 1 1 16 GLU HA   H 14.802 -13.028  -0.380 1.00 . A A . 16 GLU HA   1 1 
       10  7589 1 1 16 GLU HB2  H 12.475 -12.955   0.147 1.00 . A A . 16 GLU HB2  1 1 
       10  7590 1 1 16 GLU HB3  H 12.210 -14.565  -0.507 1.00 . A A . 16 GLU HB3  1 1 
       10  7591 1 1 16 GLU HG2  H 12.663 -15.510   1.440 1.00 . A A . 16 GLU HG2  1 1 
       10  7592 1 1 16 GLU HG3  H 14.188 -14.637   1.577 1.00 . A A . 16 GLU HG3  1 1 
       10  7593 1 1 16 GLU N    N 13.875 -13.452  -2.175 1.00 . A A . 16 GLU N    1 1 
       10  7594 1 1 16 GLU O    O 15.855 -15.299   0.093 1.00 . A A . 16 GLU O    1 1 
       10  7595 1 1 16 GLU OE1  O 13.137 -12.637   2.840 1.00 . A A . 16 GLU OE1  1 1 
       10  7596 1 1 16 GLU OE2  O 11.475 -14.059   3.051 1.00 . A A . 16 GLU OE2  1 1 
       10  7597 1 1 17 ASN C    C 16.727 -17.194  -2.228 1.00 . A A . 17 ASN C    1 1 
       10  7598 1 1 17 ASN CA   C 15.303 -17.338  -1.699 1.00 . A A . 17 ASN CA   1 1 
       10  7599 1 1 17 ASN CB   C 14.513 -18.305  -2.585 1.00 . A A . 17 ASN CB   1 1 
       10  7600 1 1 17 ASN CG   C 13.354 -18.948  -1.848 1.00 . A A . 17 ASN CG   1 1 
       10  7601 1 1 17 ASN H    H 13.921 -15.846  -2.286 1.00 . A A . 17 ASN H    1 1 
       10  7602 1 1 17 ASN HA   H 15.342 -17.734  -0.696 1.00 . A A . 17 ASN HA   1 1 
       10  7603 1 1 17 ASN HB2  H 14.120 -17.766  -3.434 1.00 . A A . 17 ASN HB2  1 1 
       10  7604 1 1 17 ASN HB3  H 15.173 -19.086  -2.933 1.00 . A A . 17 ASN HB3  1 1 
       10  7605 1 1 17 ASN HD21 H 12.187 -17.398  -2.282 1.00 . A A . 17 ASN HD21 1 1 
       10  7606 1 1 17 ASN HD22 H 11.450 -18.658  -1.358 1.00 . A A . 17 ASN HD22 1 1 
       10  7607 1 1 17 ASN N    N 14.635 -16.043  -1.644 1.00 . A A . 17 ASN N    1 1 
       10  7608 1 1 17 ASN ND2  N 12.215 -18.266  -1.828 1.00 . A A . 17 ASN ND2  1 1 
       10  7609 1 1 17 ASN O    O 17.655 -17.827  -1.724 1.00 . A A . 17 ASN O    1 1 
       10  7610 1 1 17 ASN OD1  O 13.482 -20.045  -1.305 1.00 . A A . 17 ASN OD1  1 1 
       10  7611 1 1 18 VAL C    C 19.199 -15.627  -2.805 1.00 . A A . 18 VAL C    1 1 
       10  7612 1 1 18 VAL CA   C 18.202 -16.128  -3.844 1.00 . A A . 18 VAL CA   1 1 
       10  7613 1 1 18 VAL CB   C 18.124 -15.110  -4.997 1.00 . A A . 18 VAL CB   1 1 
       10  7614 1 1 18 VAL CG1  C 19.519 -14.680  -5.425 1.00 . A A . 18 VAL CG1  1 1 
       10  7615 1 1 18 VAL CG2  C 17.353 -15.693  -6.171 1.00 . A A . 18 VAL CG2  1 1 
       10  7616 1 1 18 VAL H    H 16.114 -15.882  -3.606 1.00 . A A . 18 VAL H    1 1 
       10  7617 1 1 18 VAL HA   H 18.556 -17.067  -4.245 1.00 . A A . 18 VAL HA   1 1 
       10  7618 1 1 18 VAL HB   H 17.595 -14.237  -4.644 1.00 . A A . 18 VAL HB   1 1 
       10  7619 1 1 18 VAL HG11 H 19.561 -14.618  -6.503 1.00 . A A . 18 VAL HG11 1 1 
       10  7620 1 1 18 VAL HG12 H 19.745 -13.713  -4.999 1.00 . A A . 18 VAL HG12 1 1 
       10  7621 1 1 18 VAL HG13 H 20.241 -15.404  -5.079 1.00 . A A . 18 VAL HG13 1 1 
       10  7622 1 1 18 VAL HG21 H 17.020 -16.690  -5.923 1.00 . A A . 18 VAL HG21 1 1 
       10  7623 1 1 18 VAL HG22 H 16.495 -15.071  -6.384 1.00 . A A . 18 VAL HG22 1 1 
       10  7624 1 1 18 VAL HG23 H 17.993 -15.732  -7.039 1.00 . A A . 18 VAL HG23 1 1 
       10  7625 1 1 18 VAL N    N 16.892 -16.357  -3.247 1.00 . A A . 18 VAL N    1 1 
       10  7626 1 1 18 VAL O    O 20.384 -15.961  -2.853 1.00 . A A . 18 VAL O    1 1 
       10  7627 1 1 19 CYS C    C 19.905 -15.346   0.220 1.00 . A A . 19 CYS C    1 1 
       10  7628 1 1 19 CYS CA   C 19.559 -14.277  -0.812 1.00 . A A . 19 CYS CA   1 1 
       10  7629 1 1 19 CYS CB   C 18.862 -13.099  -0.129 1.00 . A A . 19 CYS CB   1 1 
       10  7630 1 1 19 CYS H    H 17.759 -14.595  -1.879 1.00 . A A . 19 CYS H    1 1 
       10  7631 1 1 19 CYS HA   H 20.472 -13.927  -1.269 1.00 . A A . 19 CYS HA   1 1 
       10  7632 1 1 19 CYS HB2  H 17.958 -13.452   0.346 1.00 . A A . 19 CYS HB2  1 1 
       10  7633 1 1 19 CYS HB3  H 19.520 -12.687   0.622 1.00 . A A . 19 CYS HB3  1 1 
       10  7634 1 1 19 CYS N    N 18.712 -14.825  -1.865 1.00 . A A . 19 CYS N    1 1 
       10  7635 1 1 19 CYS O    O 21.046 -15.443   0.670 1.00 . A A . 19 CYS O    1 1 
       10  7636 1 1 19 CYS SG   S 18.399 -11.750  -1.262 1.00 . A A . 19 CYS SG   1 1 
       10  7637 1 1 20 ARG C    C 20.023 -18.296   1.015 1.00 . A A . 20 ARG C    1 1 
       10  7638 1 1 20 ARG CA   C 19.108 -17.208   1.569 1.00 . A A . 20 ARG CA   1 1 
       10  7639 1 1 20 ARG CB   C 17.763 -17.815   1.974 1.00 . A A . 20 ARG CB   1 1 
       10  7640 1 1 20 ARG CD   C 16.815 -16.838   4.086 1.00 . A A . 20 ARG CD   1 1 
       10  7641 1 1 20 ARG CG   C 17.600 -17.988   3.475 1.00 . A A . 20 ARG CG   1 1 
       10  7642 1 1 20 ARG CZ   C 15.755 -16.265   6.229 1.00 . A A . 20 ARG CZ   1 1 
       10  7643 1 1 20 ARG H    H 18.022 -16.020   0.195 1.00 . A A . 20 ARG H    1 1 
       10  7644 1 1 20 ARG HA   H 19.573 -16.773   2.441 1.00 . A A . 20 ARG HA   1 1 
       10  7645 1 1 20 ARG HB2  H 16.970 -17.173   1.620 1.00 . A A . 20 ARG HB2  1 1 
       10  7646 1 1 20 ARG HB3  H 17.665 -18.785   1.509 1.00 . A A . 20 ARG HB3  1 1 
       10  7647 1 1 20 ARG HD2  H 17.450 -15.966   4.122 1.00 . A A . 20 ARG HD2  1 1 
       10  7648 1 1 20 ARG HD3  H 15.958 -16.634   3.463 1.00 . A A . 20 ARG HD3  1 1 
       10  7649 1 1 20 ARG HE   H 16.506 -18.055   5.772 1.00 . A A . 20 ARG HE   1 1 
       10  7650 1 1 20 ARG HG2  H 17.073 -18.911   3.666 1.00 . A A . 20 ARG HG2  1 1 
       10  7651 1 1 20 ARG HG3  H 18.578 -18.029   3.932 1.00 . A A . 20 ARG HG3  1 1 
       10  7652 1 1 20 ARG HH11 H 15.830 -14.757   4.887 1.00 . A A . 20 ARG HH11 1 1 
       10  7653 1 1 20 ARG HH12 H 15.085 -14.365   6.401 1.00 . A A . 20 ARG HH12 1 1 
       10  7654 1 1 20 ARG HH21 H 15.527 -17.553   7.770 1.00 . A A . 20 ARG HH21 1 1 
       10  7655 1 1 20 ARG HH22 H 14.914 -15.956   8.041 1.00 . A A . 20 ARG HH22 1 1 
       10  7656 1 1 20 ARG N    N 18.910 -16.147   0.590 1.00 . A A . 20 ARG N    1 1 
       10  7657 1 1 20 ARG NE   N 16.357 -17.146   5.438 1.00 . A A . 20 ARG NE   1 1 
       10  7658 1 1 20 ARG NH1  N 15.540 -15.027   5.804 1.00 . A A . 20 ARG NH1  1 1 
       10  7659 1 1 20 ARG NH2  N 15.366 -16.620   7.447 1.00 . A A . 20 ARG NH2  1 1 
       10  7660 1 1 20 ARG O    O 20.924 -18.775   1.704 1.00 . A A . 20 ARG O    1 1 
       10  7661 1 1 21 VAL C    C 21.994 -19.206  -1.183 1.00 . A A . 21 VAL C    1 1 
       10  7662 1 1 21 VAL CA   C 20.588 -19.713  -0.883 1.00 . A A . 21 VAL CA   1 1 
       10  7663 1 1 21 VAL CB   C 19.935 -20.191  -2.193 1.00 . A A . 21 VAL CB   1 1 
       10  7664 1 1 21 VAL CG1  C 20.720 -21.350  -2.789 1.00 . A A . 21 VAL CG1  1 1 
       10  7665 1 1 21 VAL CG2  C 18.486 -20.586  -1.953 1.00 . A A . 21 VAL CG2  1 1 
       10  7666 1 1 21 VAL H    H 19.053 -18.263  -0.733 1.00 . A A . 21 VAL H    1 1 
       10  7667 1 1 21 VAL HA   H 20.655 -20.555  -0.210 1.00 . A A . 21 VAL HA   1 1 
       10  7668 1 1 21 VAL HB   H 19.951 -19.374  -2.899 1.00 . A A . 21 VAL HB   1 1 
       10  7669 1 1 21 VAL HG11 H 20.677 -22.196  -2.119 1.00 . A A . 21 VAL HG11 1 1 
       10  7670 1 1 21 VAL HG12 H 20.293 -21.622  -3.743 1.00 . A A . 21 VAL HG12 1 1 
       10  7671 1 1 21 VAL HG13 H 21.750 -21.053  -2.927 1.00 . A A . 21 VAL HG13 1 1 
       10  7672 1 1 21 VAL HG21 H 17.839 -19.961  -2.549 1.00 . A A . 21 VAL HG21 1 1 
       10  7673 1 1 21 VAL HG22 H 18.343 -21.621  -2.232 1.00 . A A . 21 VAL HG22 1 1 
       10  7674 1 1 21 VAL HG23 H 18.246 -20.460  -0.908 1.00 . A A . 21 VAL HG23 1 1 
       10  7675 1 1 21 VAL N    N 19.785 -18.682  -0.235 1.00 . A A . 21 VAL N    1 1 
       10  7676 1 1 21 VAL O    O 22.963 -19.964  -1.130 1.00 . A A . 21 VAL O    1 1 
       10  7677 1 1 22 CYS C    C 24.344 -17.433  -0.627 1.00 . A A . 22 CYS C    1 1 
       10  7678 1 1 22 CYS CA   C 23.386 -17.310  -1.809 1.00 . A A . 22 CYS CA   1 1 
       10  7679 1 1 22 CYS CB   C 23.201 -15.837  -2.178 1.00 . A A . 22 CYS CB   1 1 
       10  7680 1 1 22 CYS H    H 21.289 -17.366  -1.525 1.00 . A A . 22 CYS H    1 1 
       10  7681 1 1 22 CYS HA   H 23.807 -17.834  -2.653 1.00 . A A . 22 CYS HA   1 1 
       10  7682 1 1 22 CYS HB2  H 22.656 -15.773  -3.109 1.00 . A A . 22 CYS HB2  1 1 
       10  7683 1 1 22 CYS HB3  H 22.633 -15.347  -1.401 1.00 . A A . 22 CYS HB3  1 1 
       10  7684 1 1 22 CYS N    N 22.098 -17.920  -1.499 1.00 . A A . 22 CYS N    1 1 
       10  7685 1 1 22 CYS O    O 25.501 -17.820  -0.790 1.00 . A A . 22 CYS O    1 1 
       10  7686 1 1 22 CYS SG   S 24.761 -14.921  -2.387 1.00 . A A . 22 CYS SG   1 1 
       10  7687 1 1 23 GLY C    C 25.158 -18.591   2.034 1.00 . A A . 23 GLY C    1 1 
       10  7688 1 1 23 GLY CA   C 24.678 -17.180   1.754 1.00 . A A . 23 GLY CA   1 1 
       10  7689 1 1 23 GLY H    H 22.923 -16.799   0.633 1.00 . A A . 23 GLY H    1 1 
       10  7690 1 1 23 GLY HA2  H 25.536 -16.537   1.628 1.00 . A A . 23 GLY HA2  1 1 
       10  7691 1 1 23 GLY HA3  H 24.103 -16.834   2.600 1.00 . A A . 23 GLY HA3  1 1 
       10  7692 1 1 23 GLY N    N 23.853 -17.101   0.563 1.00 . A A . 23 GLY N    1 1 
       10  7693 1 1 23 GLY O    O 26.304 -18.796   2.430 1.00 . A A . 23 GLY O    1 1 
       10  7694 1 1 24 ASN C    C 25.628 -21.459   1.032 1.00 . A A . 24 ASN C    1 1 
       10  7695 1 1 24 ASN CA   C 24.618 -20.964   2.063 1.00 . A A . 24 ASN CA   1 1 
       10  7696 1 1 24 ASN CB   C 23.358 -21.831   2.016 1.00 . A A . 24 ASN CB   1 1 
       10  7697 1 1 24 ASN CG   C 22.755 -22.050   3.390 1.00 . A A . 24 ASN CG   1 1 
       10  7698 1 1 24 ASN H    H 23.379 -19.339   1.511 1.00 . A A . 24 ASN H    1 1 
       10  7699 1 1 24 ASN HA   H 25.058 -21.038   3.046 1.00 . A A . 24 ASN HA   1 1 
       10  7700 1 1 24 ASN HB2  H 22.619 -21.349   1.392 1.00 . A A . 24 ASN HB2  1 1 
       10  7701 1 1 24 ASN HB3  H 23.606 -22.794   1.594 1.00 . A A . 24 ASN HB3  1 1 
       10  7702 1 1 24 ASN HD21 H 20.964 -21.506   2.717 1.00 . A A . 24 ASN HD21 1 1 
       10  7703 1 1 24 ASN HD22 H 21.039 -21.940   4.388 1.00 . A A . 24 ASN HD22 1 1 
       10  7704 1 1 24 ASN N    N 24.278 -19.565   1.828 1.00 . A A . 24 ASN N    1 1 
       10  7705 1 1 24 ASN ND2  N 21.455 -21.808   3.510 1.00 . A A . 24 ASN ND2  1 1 
       10  7706 1 1 24 ASN O    O 26.613 -22.112   1.377 1.00 . A A . 24 ASN O    1 1 
       10  7707 1 1 24 ASN OD1  O 23.450 -22.432   4.331 1.00 . A A . 24 ASN OD1  1 1 
       10  7708 1 1 25 ARG C    C 27.679 -21.030  -1.087 1.00 . A A . 25 ARG C    1 1 
       10  7709 1 1 25 ARG CA   C 26.264 -21.554  -1.315 1.00 . A A . 25 ARG CA   1 1 
       10  7710 1 1 25 ARG CB   C 25.733 -21.052  -2.659 1.00 . A A . 25 ARG CB   1 1 
       10  7711 1 1 25 ARG CD   C 25.159 -22.775  -4.396 1.00 . A A . 25 ARG CD   1 1 
       10  7712 1 1 25 ARG CG   C 24.638 -21.927  -3.246 1.00 . A A . 25 ARG CG   1 1 
       10  7713 1 1 25 ARG CZ   C 26.191 -24.992  -4.652 1.00 . A A . 25 ARG CZ   1 1 
       10  7714 1 1 25 ARG H    H 24.576 -20.619  -0.446 1.00 . A A . 25 ARG H    1 1 
       10  7715 1 1 25 ARG HA   H 26.291 -22.634  -1.329 1.00 . A A . 25 ARG HA   1 1 
       10  7716 1 1 25 ARG HB2  H 25.336 -20.057  -2.526 1.00 . A A . 25 ARG HB2  1 1 
       10  7717 1 1 25 ARG HB3  H 26.550 -21.014  -3.363 1.00 . A A . 25 ARG HB3  1 1 
       10  7718 1 1 25 ARG HD2  H 24.318 -23.150  -4.960 1.00 . A A . 25 ARG HD2  1 1 
       10  7719 1 1 25 ARG HD3  H 25.772 -22.155  -5.033 1.00 . A A . 25 ARG HD3  1 1 
       10  7720 1 1 25 ARG HE   H 26.332 -23.851  -3.023 1.00 . A A . 25 ARG HE   1 1 
       10  7721 1 1 25 ARG HG2  H 24.260 -22.581  -2.475 1.00 . A A . 25 ARG HG2  1 1 
       10  7722 1 1 25 ARG HG3  H 23.841 -21.295  -3.609 1.00 . A A . 25 ARG HG3  1 1 
       10  7723 1 1 25 ARG HH11 H 25.141 -24.352  -6.255 1.00 . A A . 25 ARG HH11 1 1 
       10  7724 1 1 25 ARG HH12 H 25.873 -25.913  -6.423 1.00 . A A . 25 ARG HH12 1 1 
       10  7725 1 1 25 ARG HH21 H 27.301 -25.905  -3.232 1.00 . A A . 25 ARG HH21 1 1 
       10  7726 1 1 25 ARG HH22 H 27.101 -26.796  -4.702 1.00 . A A . 25 ARG HH22 1 1 
       10  7727 1 1 25 ARG N    N 25.377 -21.142  -0.234 1.00 . A A . 25 ARG N    1 1 
       10  7728 1 1 25 ARG NE   N 25.956 -23.905  -3.925 1.00 . A A . 25 ARG NE   1 1 
       10  7729 1 1 25 ARG NH1  N 25.694 -25.095  -5.877 1.00 . A A . 25 ARG NH1  1 1 
       10  7730 1 1 25 ARG NH2  N 26.925 -25.979  -4.154 1.00 . A A . 25 ARG NH2  1 1 
       10  7731 1 1 25 ARG O    O 28.636 -21.803  -1.032 1.00 . A A . 25 ARG O    1 1 
       10  7732 1 1 26 SER C    C 29.653 -19.442   0.638 1.00 . A A . 26 SER C    1 1 
       10  7733 1 1 26 SER CA   C 29.101 -19.086  -0.739 1.00 . A A . 26 SER CA   1 1 
       10  7734 1 1 26 SER CB   C 28.986 -17.567  -0.877 1.00 . A A . 26 SER CB   1 1 
       10  7735 1 1 26 SER H    H 27.002 -19.151  -1.009 1.00 . A A . 26 SER H    1 1 
       10  7736 1 1 26 SER HA   H 29.779 -19.457  -1.492 1.00 . A A . 26 SER HA   1 1 
       10  7737 1 1 26 SER HB2  H 28.864 -17.311  -1.918 1.00 . A A . 26 SER HB2  1 1 
       10  7738 1 1 26 SER HB3  H 28.129 -17.221  -0.318 1.00 . A A . 26 SER HB3  1 1 
       10  7739 1 1 26 SER HG   H 30.088 -16.847   0.574 1.00 . A A . 26 SER HG   1 1 
       10  7740 1 1 26 SER N    N 27.803 -19.714  -0.956 1.00 . A A . 26 SER N    1 1 
       10  7741 1 1 26 SER O    O 30.866 -19.475   0.844 1.00 . A A . 26 SER O    1 1 
       10  7742 1 1 26 SER OG   O 30.146 -16.920  -0.381 1.00 . A A . 26 SER OG   1 1 
       10  7743 1 1 27 GLY C    C 29.472 -18.840   3.774 1.00 . A A . 27 GLY C    1 1 
       10  7744 1 1 27 GLY CA   C 29.167 -20.059   2.925 1.00 . A A . 27 GLY CA   1 1 
       10  7745 1 1 27 GLY H    H 27.799 -19.667   1.358 1.00 . A A . 27 GLY H    1 1 
       10  7746 1 1 27 GLY HA2  H 28.378 -20.626   3.397 1.00 . A A . 27 GLY HA2  1 1 
       10  7747 1 1 27 GLY HA3  H 30.054 -20.674   2.868 1.00 . A A . 27 GLY HA3  1 1 
       10  7748 1 1 27 GLY N    N 28.752 -19.709   1.579 1.00 . A A . 27 GLY N    1 1 
       10  7749 1 1 27 GLY O    O 30.336 -18.885   4.648 1.00 . A A . 27 GLY O    1 1 
       10  7750 1 1 28 ASN C    C 27.626 -15.920   4.703 1.00 . A A . 28 ASN C    1 1 
       10  7751 1 1 28 ASN CA   C 28.962 -16.510   4.259 1.00 . A A . 28 ASN CA   1 1 
       10  7752 1 1 28 ASN CB   C 29.723 -15.494   3.406 1.00 . A A . 28 ASN CB   1 1 
       10  7753 1 1 28 ASN CG   C 30.627 -14.604   4.236 1.00 . A A . 28 ASN CG   1 1 
       10  7754 1 1 28 ASN H    H 28.086 -17.774   2.804 1.00 . A A . 28 ASN H    1 1 
       10  7755 1 1 28 ASN HA   H 29.548 -16.743   5.135 1.00 . A A . 28 ASN HA   1 1 
       10  7756 1 1 28 ASN HB2  H 30.333 -16.022   2.687 1.00 . A A . 28 ASN HB2  1 1 
       10  7757 1 1 28 ASN HB3  H 29.015 -14.870   2.882 1.00 . A A . 28 ASN HB3  1 1 
       10  7758 1 1 28 ASN HD21 H 30.945 -13.423   2.668 1.00 . A A . 28 ASN HD21 1 1 
       10  7759 1 1 28 ASN HD22 H 31.750 -12.967   4.128 1.00 . A A . 28 ASN HD22 1 1 
       10  7760 1 1 28 ASN N    N 28.761 -17.748   3.514 1.00 . A A . 28 ASN N    1 1 
       10  7761 1 1 28 ASN ND2  N 31.161 -13.559   3.615 1.00 . A A . 28 ASN ND2  1 1 
       10  7762 1 1 28 ASN O    O 26.798 -15.540   3.875 1.00 . A A . 28 ASN O    1 1 
       10  7763 1 1 28 ASN OD1  O 30.842 -14.852   5.423 1.00 . A A . 28 ASN OD1  1 1 
       10  7764 1 1 29 ASP C    C 25.976 -13.863   6.103 1.00 . A A . 29 ASP C    1 1 
       10  7765 1 1 29 ASP CA   C 26.192 -15.300   6.568 1.00 . A A . 29 ASP CA   1 1 
       10  7766 1 1 29 ASP CB   C 26.226 -15.354   8.096 1.00 . A A . 29 ASP CB   1 1 
       10  7767 1 1 29 ASP CG   C 27.593 -15.014   8.657 1.00 . A A . 29 ASP CG   1 1 
       10  7768 1 1 29 ASP H    H 28.123 -16.165   6.623 1.00 . A A . 29 ASP H    1 1 
       10  7769 1 1 29 ASP HA   H 25.372 -15.907   6.214 1.00 . A A . 29 ASP HA   1 1 
       10  7770 1 1 29 ASP HB2  H 25.510 -14.649   8.491 1.00 . A A . 29 ASP HB2  1 1 
       10  7771 1 1 29 ASP HB3  H 25.961 -16.350   8.420 1.00 . A A . 29 ASP HB3  1 1 
       10  7772 1 1 29 ASP N    N 27.425 -15.846   6.014 1.00 . A A . 29 ASP N    1 1 
       10  7773 1 1 29 ASP O    O 24.851 -13.363   6.104 1.00 . A A . 29 ASP O    1 1 
       10  7774 1 1 29 ASP OD1  O 28.170 -13.991   8.231 1.00 . A A . 29 ASP OD1  1 1 
       10  7775 1 1 29 ASP OD2  O 28.086 -15.770   9.520 1.00 . A A . 29 ASP OD2  1 1 
       10  7776 1 1 30 GLU C    C 26.442 -11.760   3.817 1.00 . A A . 30 GLU C    1 1 
       10  7777 1 1 30 GLU CA   C 26.989 -11.826   5.240 1.00 . A A . 30 GLU CA   1 1 
       10  7778 1 1 30 GLU CB   C 28.371 -11.172   5.298 1.00 . A A . 30 GLU CB   1 1 
       10  7779 1 1 30 GLU CD   C 28.446 -10.936   7.812 1.00 . A A . 30 GLU CD   1 1 
       10  7780 1 1 30 GLU CG   C 29.136 -11.478   6.575 1.00 . A A . 30 GLU CG   1 1 
       10  7781 1 1 30 GLU H    H 27.929 -13.658   5.728 1.00 . A A . 30 GLU H    1 1 
       10  7782 1 1 30 GLU HA   H 26.319 -11.289   5.895 1.00 . A A . 30 GLU HA   1 1 
       10  7783 1 1 30 GLU HB2  H 28.956 -11.520   4.460 1.00 . A A . 30 GLU HB2  1 1 
       10  7784 1 1 30 GLU HB3  H 28.252 -10.101   5.223 1.00 . A A . 30 GLU HB3  1 1 
       10  7785 1 1 30 GLU HG2  H 29.231 -12.548   6.675 1.00 . A A . 30 GLU HG2  1 1 
       10  7786 1 1 30 GLU HG3  H 30.119 -11.035   6.506 1.00 . A A . 30 GLU HG3  1 1 
       10  7787 1 1 30 GLU N    N 27.061 -13.205   5.706 1.00 . A A . 30 GLU N    1 1 
       10  7788 1 1 30 GLU O    O 25.691 -10.848   3.470 1.00 . A A . 30 GLU O    1 1 
       10  7789 1 1 30 GLU OE1  O 27.378 -11.469   8.178 1.00 . A A . 30 GLU OE1  1 1 
       10  7790 1 1 30 GLU OE2  O 28.976  -9.978   8.414 1.00 . A A . 30 GLU OE2  1 1 
       10  7791 1 1 31 TYR C    C 24.858 -12.677   1.525 1.00 . A A . 31 TYR C    1 1 
       10  7792 1 1 31 TYR CA   C 26.377 -12.784   1.610 1.00 . A A . 31 TYR CA   1 1 
       10  7793 1 1 31 TYR CB   C 26.847 -14.080   0.949 1.00 . A A . 31 TYR CB   1 1 
       10  7794 1 1 31 TYR CD1  C 29.228 -13.269   0.727 1.00 . A A . 31 TYR CD1  1 1 
       10  7795 1 1 31 TYR CD2  C 28.268 -14.455  -1.105 1.00 . A A . 31 TYR CD2  1 1 
       10  7796 1 1 31 TYR CE1  C 30.410 -13.131   0.024 1.00 . A A . 31 TYR CE1  1 1 
       10  7797 1 1 31 TYR CE2  C 29.446 -14.323  -1.814 1.00 . A A . 31 TYR CE2  1 1 
       10  7798 1 1 31 TYR CG   C 28.138 -13.932   0.176 1.00 . A A . 31 TYR CG   1 1 
       10  7799 1 1 31 TYR CZ   C 30.514 -13.660  -1.245 1.00 . A A . 31 TYR CZ   1 1 
       10  7800 1 1 31 TYR H    H 27.425 -13.431   3.331 1.00 . A A . 31 TYR H    1 1 
       10  7801 1 1 31 TYR HA   H 26.815 -11.946   1.089 1.00 . A A . 31 TYR HA   1 1 
       10  7802 1 1 31 TYR HB2  H 27.001 -14.830   1.710 1.00 . A A . 31 TYR HB2  1 1 
       10  7803 1 1 31 TYR HB3  H 26.086 -14.422   0.262 1.00 . A A . 31 TYR HB3  1 1 
       10  7804 1 1 31 TYR HD1  H 29.143 -12.856   1.721 1.00 . A A . 31 TYR HD1  1 1 
       10  7805 1 1 31 TYR HD2  H 27.430 -14.973  -1.547 1.00 . A A . 31 TYR HD2  1 1 
       10  7806 1 1 31 TYR HE1  H 31.246 -12.613   0.469 1.00 . A A . 31 TYR HE1  1 1 
       10  7807 1 1 31 TYR HE2  H 29.528 -14.736  -2.808 1.00 . A A . 31 TYR HE2  1 1 
       10  7808 1 1 31 TYR HH   H 32.413 -13.378  -1.336 1.00 . A A . 31 TYR HH   1 1 
       10  7809 1 1 31 TYR N    N 26.826 -12.732   2.997 1.00 . A A . 31 TYR N    1 1 
       10  7810 1 1 31 TYR O    O 24.313 -12.180   0.539 1.00 . A A . 31 TYR O    1 1 
       10  7811 1 1 31 TYR OH   O 31.689 -13.525  -1.949 1.00 . A A . 31 TYR OH   1 1 
       10  7812 1 1 32 TYR C    C 22.210 -11.684   2.413 1.00 . A A . 32 TYR C    1 1 
       10  7813 1 1 32 TYR CA   C 22.722 -13.108   2.609 1.00 . A A . 32 TYR CA   1 1 
       10  7814 1 1 32 TYR CB   C 22.215 -13.665   3.940 1.00 . A A . 32 TYR CB   1 1 
       10  7815 1 1 32 TYR CD1  C 19.757 -13.759   3.370 1.00 . A A . 32 TYR CD1  1 1 
       10  7816 1 1 32 TYR CD2  C 20.410 -12.594   5.344 1.00 . A A . 32 TYR CD2  1 1 
       10  7817 1 1 32 TYR CE1  C 18.433 -13.458   3.624 1.00 . A A . 32 TYR CE1  1 1 
       10  7818 1 1 32 TYR CE2  C 19.089 -12.289   5.607 1.00 . A A . 32 TYR CE2  1 1 
       10  7819 1 1 32 TYR CG   C 20.768 -13.333   4.223 1.00 . A A . 32 TYR CG   1 1 
       10  7820 1 1 32 TYR CZ   C 18.104 -12.723   4.744 1.00 . A A . 32 TYR CZ   1 1 
       10  7821 1 1 32 TYR H    H 24.669 -13.533   3.322 1.00 . A A . 32 TYR H    1 1 
       10  7822 1 1 32 TYR HA   H 22.349 -13.726   1.805 1.00 . A A . 32 TYR HA   1 1 
       10  7823 1 1 32 TYR HB2  H 22.313 -14.740   3.933 1.00 . A A . 32 TYR HB2  1 1 
       10  7824 1 1 32 TYR HB3  H 22.812 -13.259   4.743 1.00 . A A . 32 TYR HB3  1 1 
       10  7825 1 1 32 TYR HD1  H 20.018 -14.334   2.493 1.00 . A A . 32 TYR HD1  1 1 
       10  7826 1 1 32 TYR HD2  H 21.184 -12.255   6.017 1.00 . A A . 32 TYR HD2  1 1 
       10  7827 1 1 32 TYR HE1  H 17.661 -13.797   2.949 1.00 . A A . 32 TYR HE1  1 1 
       10  7828 1 1 32 TYR HE2  H 18.831 -11.714   6.484 1.00 . A A . 32 TYR HE2  1 1 
       10  7829 1 1 32 TYR HH   H 16.737 -11.812   5.743 1.00 . A A . 32 TYR HH   1 1 
       10  7830 1 1 32 TYR N    N 24.179 -13.148   2.565 1.00 . A A . 32 TYR N    1 1 
       10  7831 1 1 32 TYR O    O 21.315 -11.440   1.603 1.00 . A A . 32 TYR O    1 1 
       10  7832 1 1 32 TYR OH   O 16.786 -12.421   5.002 1.00 . A A . 32 TYR OH   1 1 
       10  7833 1 1 33 SER C    C 22.834  -8.737   1.747 1.00 . A A . 33 SER C    1 1 
       10  7834 1 1 33 SER CA   C 22.386  -9.348   3.072 1.00 . A A . 33 SER CA   1 1 
       10  7835 1 1 33 SER CB   C 22.976  -8.553   4.238 1.00 . A A . 33 SER CB   1 1 
       10  7836 1 1 33 SER H    H 23.493 -11.004   3.787 1.00 . A A . 33 SER H    1 1 
       10  7837 1 1 33 SER HA   H 21.308  -9.306   3.127 1.00 . A A . 33 SER HA   1 1 
       10  7838 1 1 33 SER HB2  H 23.403  -7.635   3.865 1.00 . A A . 33 SER HB2  1 1 
       10  7839 1 1 33 SER HB3  H 22.192  -8.323   4.946 1.00 . A A . 33 SER HB3  1 1 
       10  7840 1 1 33 SER HG   H 24.423  -8.732   5.546 1.00 . A A . 33 SER HG   1 1 
       10  7841 1 1 33 SER N    N 22.785 -10.747   3.160 1.00 . A A . 33 SER N    1 1 
       10  7842 1 1 33 SER O    O 22.184  -7.838   1.215 1.00 . A A . 33 SER O    1 1 
       10  7843 1 1 33 SER OG   O 23.987  -9.292   4.899 1.00 . A A . 33 SER OG   1 1 
       10  7844 1 1 34 GLU C    C 23.426  -8.782  -1.137 1.00 . A A . 34 GLU C    1 1 
       10  7845 1 1 34 GLU CA   C 24.485  -8.737  -0.040 1.00 . A A . 34 GLU CA   1 1 
       10  7846 1 1 34 GLU CB   C 25.706  -9.559  -0.461 1.00 . A A . 34 GLU CB   1 1 
       10  7847 1 1 34 GLU CD   C 28.230  -9.651  -0.424 1.00 . A A . 34 GLU CD   1 1 
       10  7848 1 1 34 GLU CG   C 27.001  -8.764  -0.470 1.00 . A A . 34 GLU CG   1 1 
       10  7849 1 1 34 GLU H    H 24.423  -9.950   1.693 1.00 . A A . 34 GLU H    1 1 
       10  7850 1 1 34 GLU HA   H 24.788  -7.711   0.109 1.00 . A A . 34 GLU HA   1 1 
       10  7851 1 1 34 GLU HB2  H 25.820 -10.387   0.223 1.00 . A A . 34 GLU HB2  1 1 
       10  7852 1 1 34 GLU HB3  H 25.539  -9.945  -1.455 1.00 . A A . 34 GLU HB3  1 1 
       10  7853 1 1 34 GLU HG2  H 27.038  -8.170  -1.371 1.00 . A A . 34 GLU HG2  1 1 
       10  7854 1 1 34 GLU HG3  H 27.014  -8.111   0.390 1.00 . A A . 34 GLU HG3  1 1 
       10  7855 1 1 34 GLU N    N 23.949  -9.234   1.221 1.00 . A A . 34 GLU N    1 1 
       10  7856 1 1 34 GLU O    O 23.156  -7.779  -1.798 1.00 . A A . 34 GLU O    1 1 
       10  7857 1 1 34 GLU OE1  O 28.535 -10.297  -1.448 1.00 . A A . 34 GLU OE1  1 1 
       10  7858 1 1 34 GLU OE2  O 28.887  -9.698   0.637 1.00 . A A . 34 GLU OE2  1 1 
       10  7859 1 1 35 CYS C    C 20.668  -9.126  -2.156 1.00 . A A . 35 CYS C    1 1 
       10  7860 1 1 35 CYS CA   C 21.799 -10.133  -2.343 1.00 . A A . 35 CYS CA   1 1 
       10  7861 1 1 35 CYS CB   C 21.242 -11.557  -2.289 1.00 . A A . 35 CYS CB   1 1 
       10  7862 1 1 35 CYS H    H 23.086 -10.718  -0.768 1.00 . A A . 35 CYS H    1 1 
       10  7863 1 1 35 CYS HA   H 22.253  -9.970  -3.308 1.00 . A A . 35 CYS HA   1 1 
       10  7864 1 1 35 CYS HB2  H 21.910 -12.217  -2.823 1.00 . A A . 35 CYS HB2  1 1 
       10  7865 1 1 35 CYS HB3  H 21.180 -11.873  -1.258 1.00 . A A . 35 CYS HB3  1 1 
       10  7866 1 1 35 CYS N    N 22.828  -9.954  -1.326 1.00 . A A . 35 CYS N    1 1 
       10  7867 1 1 35 CYS O    O 20.129  -8.593  -3.126 1.00 . A A . 35 CYS O    1 1 
       10  7868 1 1 35 CYS SG   S 19.585 -11.736  -3.025 1.00 . A A . 35 CYS SG   1 1 
       10  7869 1 1 36 CYS C    C 19.611  -6.518  -1.050 1.00 . A A . 36 CYS C    1 1 
       10  7870 1 1 36 CYS CA   C 19.248  -7.926  -0.585 1.00 . A A . 36 CYS CA   1 1 
       10  7871 1 1 36 CYS CB   C 18.972  -7.922   0.920 1.00 . A A . 36 CYS CB   1 1 
       10  7872 1 1 36 CYS H    H 20.781  -9.325  -0.169 1.00 . A A . 36 CYS H    1 1 
       10  7873 1 1 36 CYS HA   H 18.358  -8.245  -1.104 1.00 . A A . 36 CYS HA   1 1 
       10  7874 1 1 36 CYS HB2  H 19.816  -8.358   1.434 1.00 . A A . 36 CYS HB2  1 1 
       10  7875 1 1 36 CYS HB3  H 18.843  -6.903   1.252 1.00 . A A . 36 CYS HB3  1 1 
       10  7876 1 1 36 CYS N    N 20.314  -8.869  -0.901 1.00 . A A . 36 CYS N    1 1 
       10  7877 1 1 36 CYS O    O 18.737  -5.675  -1.248 1.00 . A A . 36 CYS O    1 1 
       10  7878 1 1 36 CYS SG   S 17.486  -8.857   1.406 1.00 . A A . 36 CYS SG   1 1 
       10  7879 1 1 37 GLU C    C 20.917  -4.670  -3.084 1.00 . A A . 37 GLU C    1 1 
       10  7880 1 1 37 GLU CA   C 21.384  -4.968  -1.663 1.00 . A A . 37 GLU CA   1 1 
       10  7881 1 1 37 GLU CB   C 22.912  -4.910  -1.594 1.00 . A A . 37 GLU CB   1 1 
       10  7882 1 1 37 GLU CD   C 24.947  -4.933  -0.098 1.00 . A A . 37 GLU CD   1 1 
       10  7883 1 1 37 GLU CG   C 23.474  -5.267  -0.228 1.00 . A A . 37 GLU CG   1 1 
       10  7884 1 1 37 GLU H    H 21.555  -6.987  -1.047 1.00 . A A . 37 GLU H    1 1 
       10  7885 1 1 37 GLU HA   H 20.975  -4.223  -0.998 1.00 . A A . 37 GLU HA   1 1 
       10  7886 1 1 37 GLU HB2  H 23.320  -5.598  -2.320 1.00 . A A . 37 GLU HB2  1 1 
       10  7887 1 1 37 GLU HB3  H 23.233  -3.909  -1.841 1.00 . A A . 37 GLU HB3  1 1 
       10  7888 1 1 37 GLU HG2  H 22.928  -4.719   0.526 1.00 . A A . 37 GLU HG2  1 1 
       10  7889 1 1 37 GLU HG3  H 23.344  -6.327  -0.065 1.00 . A A . 37 GLU HG3  1 1 
       10  7890 1 1 37 GLU N    N 20.906  -6.274  -1.221 1.00 . A A . 37 GLU N    1 1 
       10  7891 1 1 37 GLU O    O 20.168  -5.445  -3.678 1.00 . A A . 37 GLU O    1 1 
       10  7892 1 1 37 GLU OE1  O 25.724  -5.321  -0.996 1.00 . A A . 37 GLU OE1  1 1 
       10  7893 1 1 37 GLU OE2  O 25.323  -4.285   0.901 1.00 . A A . 37 GLU OE2  1 1 
       10  7894 1 1 38 SER C    C 21.030  -4.324  -5.927 1.00 . A A . 38 SER C    1 1 
       10  7895 1 1 38 SER CA   C 20.987  -3.135  -4.972 1.00 . A A . 38 SER CA   1 1 
       10  7896 1 1 38 SER CB   C 21.918  -2.030  -5.474 1.00 . A A . 38 SER CB   1 1 
       10  7897 1 1 38 SER H    H 21.958  -2.963  -3.098 1.00 . A A . 38 SER H    1 1 
       10  7898 1 1 38 SER HA   H 19.978  -2.754  -4.935 1.00 . A A . 38 SER HA   1 1 
       10  7899 1 1 38 SER HB2  H 22.045  -1.290  -4.698 1.00 . A A . 38 SER HB2  1 1 
       10  7900 1 1 38 SER HB3  H 22.879  -2.457  -5.724 1.00 . A A . 38 SER HB3  1 1 
       10  7901 1 1 38 SER HG   H 21.440  -1.997  -7.373 1.00 . A A . 38 SER HG   1 1 
       10  7902 1 1 38 SER N    N 21.363  -3.540  -3.623 1.00 . A A . 38 SER N    1 1 
       10  7903 1 1 38 SER O    O 21.746  -5.298  -5.692 1.00 . A A . 38 SER O    1 1 
       10  7904 1 1 38 SER OG   O 21.386  -1.398  -6.625 1.00 . A A . 38 SER OG   1 1 
       10  7905 1 1 39 ASP C    C 21.613  -5.701  -8.440 1.00 . A A . 39 ASP C    1 1 
       10  7906 1 1 39 ASP CA   C 20.208  -5.304  -7.998 1.00 . A A . 39 ASP CA   1 1 
       10  7907 1 1 39 ASP CB   C 19.383  -4.865  -9.209 1.00 . A A . 39 ASP CB   1 1 
       10  7908 1 1 39 ASP CG   C 19.984  -3.665  -9.914 1.00 . A A . 39 ASP CG   1 1 
       10  7909 1 1 39 ASP H    H 19.710  -3.435  -7.137 1.00 . A A . 39 ASP H    1 1 
       10  7910 1 1 39 ASP HA   H 19.733  -6.159  -7.541 1.00 . A A . 39 ASP HA   1 1 
       10  7911 1 1 39 ASP HB2  H 19.327  -5.682  -9.913 1.00 . A A . 39 ASP HB2  1 1 
       10  7912 1 1 39 ASP HB3  H 18.387  -4.607  -8.883 1.00 . A A . 39 ASP HB3  1 1 
       10  7913 1 1 39 ASP N    N 20.259  -4.237  -7.005 1.00 . A A . 39 ASP N    1 1 
       10  7914 1 1 39 ASP O    O 21.846  -6.837  -8.856 1.00 . A A . 39 ASP O    1 1 
       10  7915 1 1 39 ASP OD1  O 19.816  -2.535  -9.409 1.00 . A A . 39 ASP OD1  1 1 
       10  7916 1 1 39 ASP OD2  O 20.622  -3.855 -10.971 1.00 . A A . 39 ASP OD2  1 1 
       10  7917 1 1 40 TYR C    C 24.450  -6.294  -8.108 1.00 . A A . 40 TYR C    1 1 
       10  7918 1 1 40 TYR CA   C 23.926  -5.010  -8.744 1.00 . A A . 40 TYR CA   1 1 
       10  7919 1 1 40 TYR CB   C 24.814  -3.830  -8.345 1.00 . A A . 40 TYR CB   1 1 
       10  7920 1 1 40 TYR CD1  C 26.807  -4.631  -7.017 1.00 . A A . 40 TYR CD1  1 1 
       10  7921 1 1 40 TYR CD2  C 27.132  -4.085  -9.314 1.00 . A A . 40 TYR CD2  1 1 
       10  7922 1 1 40 TYR CE1  C 28.144  -4.959  -6.900 1.00 . A A . 40 TYR CE1  1 1 
       10  7923 1 1 40 TYR CE2  C 28.470  -4.413  -9.207 1.00 . A A . 40 TYR CE2  1 1 
       10  7924 1 1 40 TYR CG   C 26.278  -4.189  -8.223 1.00 . A A . 40 TYR CG   1 1 
       10  7925 1 1 40 TYR CZ   C 28.971  -4.849  -7.998 1.00 . A A . 40 TYR CZ   1 1 
       10  7926 1 1 40 TYR H    H 22.298  -3.873  -8.011 1.00 . A A . 40 TYR H    1 1 
       10  7927 1 1 40 TYR HA   H 23.949  -5.118  -9.819 1.00 . A A . 40 TYR HA   1 1 
       10  7928 1 1 40 TYR HB2  H 24.725  -3.053  -9.089 1.00 . A A . 40 TYR HB2  1 1 
       10  7929 1 1 40 TYR HB3  H 24.485  -3.448  -7.390 1.00 . A A . 40 TYR HB3  1 1 
       10  7930 1 1 40 TYR HD1  H 26.156  -4.716  -6.158 1.00 . A A . 40 TYR HD1  1 1 
       10  7931 1 1 40 TYR HD2  H 26.737  -3.743 -10.259 1.00 . A A . 40 TYR HD2  1 1 
       10  7932 1 1 40 TYR HE1  H 28.537  -5.301  -5.954 1.00 . A A . 40 TYR HE1  1 1 
       10  7933 1 1 40 TYR HE2  H 29.118  -4.326 -10.067 1.00 . A A . 40 TYR HE2  1 1 
       10  7934 1 1 40 TYR HH   H 30.585  -5.642  -8.677 1.00 . A A . 40 TYR HH   1 1 
       10  7935 1 1 40 TYR N    N 22.545  -4.759  -8.350 1.00 . A A . 40 TYR N    1 1 
       10  7936 1 1 40 TYR O    O 25.129  -7.089  -8.758 1.00 . A A . 40 TYR O    1 1 
       10  7937 1 1 40 TYR OH   O 30.303  -5.174  -7.887 1.00 . A A . 40 TYR OH   1 1 
       10  7938 1 1 41 ARG C    C 23.604  -8.837  -6.336 1.00 . A A . 41 ARG C    1 1 
       10  7939 1 1 41 ARG CA   C 24.566  -7.675  -6.108 1.00 . A A . 41 ARG CA   1 1 
       10  7940 1 1 41 ARG CB   C 24.673  -7.373  -4.612 1.00 . A A . 41 ARG CB   1 1 
       10  7941 1 1 41 ARG CD   C 26.328  -9.240  -4.309 1.00 . A A . 41 ARG CD   1 1 
       10  7942 1 1 41 ARG CG   C 25.067  -8.579  -3.774 1.00 . A A . 41 ARG CG   1 1 
       10  7943 1 1 41 ARG CZ   C 28.638  -8.620  -4.878 1.00 . A A . 41 ARG CZ   1 1 
       10  7944 1 1 41 ARG H    H 23.584  -5.818  -6.369 1.00 . A A . 41 ARG H    1 1 
       10  7945 1 1 41 ARG HA   H 25.541  -7.951  -6.481 1.00 . A A . 41 ARG HA   1 1 
       10  7946 1 1 41 ARG HB2  H 25.414  -6.602  -4.464 1.00 . A A . 41 ARG HB2  1 1 
       10  7947 1 1 41 ARG HB3  H 23.717  -7.015  -4.260 1.00 . A A . 41 ARG HB3  1 1 
       10  7948 1 1 41 ARG HD2  H 26.652  -9.989  -3.602 1.00 . A A . 41 ARG HD2  1 1 
       10  7949 1 1 41 ARG HD3  H 26.098  -9.712  -5.252 1.00 . A A . 41 ARG HD3  1 1 
       10  7950 1 1 41 ARG HE   H 27.206  -7.331  -4.361 1.00 . A A . 41 ARG HE   1 1 
       10  7951 1 1 41 ARG HG2  H 25.246  -8.257  -2.759 1.00 . A A . 41 ARG HG2  1 1 
       10  7952 1 1 41 ARG HG3  H 24.260  -9.296  -3.790 1.00 . A A . 41 ARG HG3  1 1 
       10  7953 1 1 41 ARG HH11 H 28.243 -10.599  -4.965 1.00 . A A . 41 ARG HH11 1 1 
       10  7954 1 1 41 ARG HH12 H 29.867 -10.148  -5.364 1.00 . A A . 41 ARG HH12 1 1 
       10  7955 1 1 41 ARG HH21 H 29.341  -6.725  -4.884 1.00 . A A . 41 ARG HH21 1 1 
       10  7956 1 1 41 ARG HH22 H 30.491  -7.944  -5.317 1.00 . A A . 41 ARG HH22 1 1 
       10  7957 1 1 41 ARG N    N 24.128  -6.489  -6.833 1.00 . A A . 41 ARG N    1 1 
       10  7958 1 1 41 ARG NE   N 27.408  -8.278  -4.509 1.00 . A A . 41 ARG NE   1 1 
       10  7959 1 1 41 ARG NH1  N 28.941  -9.894  -5.085 1.00 . A A . 41 ARG NH1  1 1 
       10  7960 1 1 41 ARG NH2  N 29.566  -7.686  -5.039 1.00 . A A . 41 ARG NH2  1 1 
       10  7961 1 1 41 ARG O    O 24.024  -9.988  -6.463 1.00 . A A . 41 ARG O    1 1 
       10  7962 1 1 42 TYR C    C 21.616 -10.401  -7.818 1.00 . A A . 42 TYR C    1 1 
       10  7963 1 1 42 TYR CA   C 21.292  -9.548  -6.595 1.00 . A A . 42 TYR CA   1 1 
       10  7964 1 1 42 TYR CB   C 19.918  -8.896  -6.764 1.00 . A A . 42 TYR CB   1 1 
       10  7965 1 1 42 TYR CD1  C 18.699 -11.099  -6.566 1.00 . A A . 42 TYR CD1  1 1 
       10  7966 1 1 42 TYR CD2  C 17.951  -9.543  -8.209 1.00 . A A . 42 TYR CD2  1 1 
       10  7967 1 1 42 TYR CE1  C 17.713 -11.986  -6.951 1.00 . A A . 42 TYR CE1  1 1 
       10  7968 1 1 42 TYR CE2  C 16.960 -10.423  -8.599 1.00 . A A . 42 TYR CE2  1 1 
       10  7969 1 1 42 TYR CG   C 18.836  -9.864  -7.188 1.00 . A A . 42 TYR CG   1 1 
       10  7970 1 1 42 TYR CZ   C 16.846 -11.644  -7.967 1.00 . A A . 42 TYR CZ   1 1 
       10  7971 1 1 42 TYR H    H 22.040  -7.594  -6.277 1.00 . A A . 42 TYR H    1 1 
       10  7972 1 1 42 TYR HA   H 21.273 -10.183  -5.722 1.00 . A A . 42 TYR HA   1 1 
       10  7973 1 1 42 TYR HB2  H 19.619  -8.455  -5.826 1.00 . A A . 42 TYR HB2  1 1 
       10  7974 1 1 42 TYR HB3  H 19.984  -8.123  -7.515 1.00 . A A . 42 TYR HB3  1 1 
       10  7975 1 1 42 TYR HD1  H 19.380 -11.364  -5.770 1.00 . A A . 42 TYR HD1  1 1 
       10  7976 1 1 42 TYR HD2  H 18.043  -8.586  -8.702 1.00 . A A . 42 TYR HD2  1 1 
       10  7977 1 1 42 TYR HE1  H 17.623 -12.942  -6.456 1.00 . A A . 42 TYR HE1  1 1 
       10  7978 1 1 42 TYR HE2  H 16.281 -10.156  -9.395 1.00 . A A . 42 TYR HE2  1 1 
       10  7979 1 1 42 TYR HH   H 16.139 -12.989  -9.145 1.00 . A A . 42 TYR HH   1 1 
       10  7980 1 1 42 TYR N    N 22.313  -8.529  -6.386 1.00 . A A . 42 TYR N    1 1 
       10  7981 1 1 42 TYR O    O 21.534 -11.629  -7.772 1.00 . A A . 42 TYR O    1 1 
       10  7982 1 1 42 TYR OH   O 15.861 -12.525  -8.352 1.00 . A A . 42 TYR OH   1 1 
       10  7983 1 1 43 HIS C    C 23.620 -11.225  -9.989 1.00 . A A . 43 HIS C    1 1 
       10  7984 1 1 43 HIS CA   C 22.322 -10.438 -10.147 1.00 . A A . 43 HIS CA   1 1 
       10  7985 1 1 43 HIS CB   C 22.454  -9.441 -11.299 1.00 . A A . 43 HIS CB   1 1 
       10  7986 1 1 43 HIS CD2  C 19.893  -9.480 -11.708 1.00 . A A . 43 HIS CD2  1 1 
       10  7987 1 1 43 HIS CE1  C 19.733  -7.656 -12.914 1.00 . A A . 43 HIS CE1  1 1 
       10  7988 1 1 43 HIS CG   C 21.138  -8.963 -11.831 1.00 . A A . 43 HIS CG   1 1 
       10  7989 1 1 43 HIS H    H 22.030  -8.763  -8.886 1.00 . A A . 43 HIS H    1 1 
       10  7990 1 1 43 HIS HA   H 21.522 -11.127 -10.369 1.00 . A A . 43 HIS HA   1 1 
       10  7991 1 1 43 HIS HB2  H 23.007  -8.578 -10.959 1.00 . A A . 43 HIS HB2  1 1 
       10  7992 1 1 43 HIS HB3  H 22.991  -9.909 -12.112 1.00 . A A . 43 HIS HB3  1 1 
       10  7993 1 1 43 HIS HD1  H 21.731  -7.221 -12.857 1.00 . A A . 43 HIS HD1  1 1 
       10  7994 1 1 43 HIS HD2  H 19.621 -10.380 -11.173 1.00 . A A . 43 HIS HD2  1 1 
       10  7995 1 1 43 HIS HE1  H 19.331  -6.847 -13.505 1.00 . A A . 43 HIS HE1  1 1 
       10  7996 1 1 43 HIS N    N 21.984  -9.741  -8.911 1.00 . A A . 43 HIS N    1 1 
       10  7997 1 1 43 HIS ND1  N 21.004  -7.822 -12.593 1.00 . A A . 43 HIS ND1  1 1 
       10  7998 1 1 43 HIS NE2  N 19.038  -8.650 -12.390 1.00 . A A . 43 HIS NE2  1 1 
       10  7999 1 1 43 HIS O    O 23.802 -12.270 -10.614 1.00 . A A . 43 HIS O    1 1 
       10  8000 1 1 44 ARG C    C 25.604 -12.693  -8.177 1.00 . A A . 44 ARG C    1 1 
       10  8001 1 1 44 ARG CA   C 25.798 -11.371  -8.914 1.00 . A A . 44 ARG CA   1 1 
       10  8002 1 1 44 ARG CB   C 26.721 -10.456  -8.107 1.00 . A A . 44 ARG CB   1 1 
       10  8003 1 1 44 ARG CD   C 28.566  -9.243  -9.307 1.00 . A A . 44 ARG CD   1 1 
       10  8004 1 1 44 ARG CG   C 27.118  -9.188  -8.846 1.00 . A A . 44 ARG CG   1 1 
       10  8005 1 1 44 ARG CZ   C 30.068 -10.862 -10.388 1.00 . A A . 44 ARG CZ   1 1 
       10  8006 1 1 44 ARG H    H 24.314  -9.880  -8.683 1.00 . A A . 44 ARG H    1 1 
       10  8007 1 1 44 ARG HA   H 26.252 -11.570  -9.873 1.00 . A A . 44 ARG HA   1 1 
       10  8008 1 1 44 ARG HB2  H 26.218 -10.171  -7.194 1.00 . A A . 44 ARG HB2  1 1 
       10  8009 1 1 44 ARG HB3  H 27.620 -10.999  -7.860 1.00 . A A . 44 ARG HB3  1 1 
       10  8010 1 1 44 ARG HD2  H 28.773  -8.369  -9.907 1.00 . A A . 44 ARG HD2  1 1 
       10  8011 1 1 44 ARG HD3  H 29.207  -9.243  -8.438 1.00 . A A . 44 ARG HD3  1 1 
       10  8012 1 1 44 ARG HE   H 28.076 -10.947 -10.436 1.00 . A A . 44 ARG HE   1 1 
       10  8013 1 1 44 ARG HG2  H 26.481  -9.071  -9.709 1.00 . A A . 44 ARG HG2  1 1 
       10  8014 1 1 44 ARG HG3  H 26.992  -8.343  -8.185 1.00 . A A . 44 ARG HG3  1 1 
       10  8015 1 1 44 ARG HH11 H 31.000  -9.368  -9.399 1.00 . A A . 44 ARG HH11 1 1 
       10  8016 1 1 44 ARG HH12 H 32.047 -10.516 -10.165 1.00 . A A . 44 ARG HH12 1 1 
       10  8017 1 1 44 ARG HH21 H 29.444 -12.465 -11.449 1.00 . A A . 44 ARG HH21 1 1 
       10  8018 1 1 44 ARG HH22 H 31.160 -12.277 -11.332 1.00 . A A . 44 ARG HH22 1 1 
       10  8019 1 1 44 ARG N    N 24.517 -10.716  -9.152 1.00 . A A . 44 ARG N    1 1 
       10  8020 1 1 44 ARG NE   N 28.842 -10.438 -10.101 1.00 . A A . 44 ARG NE   1 1 
       10  8021 1 1 44 ARG NH1  N 31.125 -10.193  -9.949 1.00 . A A . 44 ARG NH1  1 1 
       10  8022 1 1 44 ARG NH2  N 30.238 -11.958 -11.116 1.00 . A A . 44 ARG NH2  1 1 
       10  8023 1 1 44 ARG O    O 26.310 -13.669  -8.434 1.00 . A A . 44 ARG O    1 1 
       10  8024 1 1 45 CYS C    C 23.744 -15.002  -7.367 1.00 . A A . 45 CYS C    1 1 
       10  8025 1 1 45 CYS CA   C 24.356 -13.918  -6.484 1.00 . A A . 45 CYS CA   1 1 
       10  8026 1 1 45 CYS CB   C 23.408 -13.590  -5.329 1.00 . A A . 45 CYS CB   1 1 
       10  8027 1 1 45 CYS H    H 24.114 -11.908  -7.100 1.00 . A A . 45 CYS H    1 1 
       10  8028 1 1 45 CYS HA   H 25.288 -14.284  -6.081 1.00 . A A . 45 CYS HA   1 1 
       10  8029 1 1 45 CYS HB2  H 22.956 -12.626  -5.508 1.00 . A A . 45 CYS HB2  1 1 
       10  8030 1 1 45 CYS HB3  H 22.635 -14.342  -5.283 1.00 . A A . 45 CYS HB3  1 1 
       10  8031 1 1 45 CYS N    N 24.643 -12.718  -7.260 1.00 . A A . 45 CYS N    1 1 
       10  8032 1 1 45 CYS O    O 24.009 -16.191  -7.183 1.00 . A A . 45 CYS O    1 1 
       10  8033 1 1 45 CYS SG   S 24.218 -13.526  -3.698 1.00 . A A . 45 CYS SG   1 1 
       10  8034 1 1 46 LEU C    C 23.305 -16.343  -9.999 1.00 . A A . 46 LEU C    1 1 
       10  8035 1 1 46 LEU CA   C 22.273 -15.519  -9.236 1.00 . A A . 46 LEU CA   1 1 
       10  8036 1 1 46 LEU CB   C 21.379 -14.762 -10.221 1.00 . A A . 46 LEU CB   1 1 
       10  8037 1 1 46 LEU CD1  C 19.476 -13.145 -10.433 1.00 . A A . 46 LEU CD1  1 1 
       10  8038 1 1 46 LEU CD2  C 19.021 -15.540  -9.872 1.00 . A A . 46 LEU CD2  1 1 
       10  8039 1 1 46 LEU CG   C 19.991 -14.378  -9.708 1.00 . A A . 46 LEU CG   1 1 
       10  8040 1 1 46 LEU H    H 22.751 -13.625  -8.421 1.00 . A A . 46 LEU H    1 1 
       10  8041 1 1 46 LEU HA   H 21.662 -16.186  -8.647 1.00 . A A . 46 LEU HA   1 1 
       10  8042 1 1 46 LEU HB2  H 21.890 -13.854 -10.501 1.00 . A A . 46 LEU HB2  1 1 
       10  8043 1 1 46 LEU HB3  H 21.250 -15.385 -11.094 1.00 . A A . 46 LEU HB3  1 1 
       10  8044 1 1 46 LEU HD11 H 18.634 -13.417 -11.052 1.00 . A A . 46 LEU HD11 1 1 
       10  8045 1 1 46 LEU HD12 H 20.262 -12.737 -11.052 1.00 . A A . 46 LEU HD12 1 1 
       10  8046 1 1 46 LEU HD13 H 19.167 -12.404  -9.710 1.00 . A A . 46 LEU HD13 1 1 
       10  8047 1 1 46 LEU HD21 H 18.806 -15.682 -10.921 1.00 . A A . 46 LEU HD21 1 1 
       10  8048 1 1 46 LEU HD22 H 18.105 -15.321  -9.343 1.00 . A A . 46 LEU HD22 1 1 
       10  8049 1 1 46 LEU HD23 H 19.465 -16.438  -9.470 1.00 . A A . 46 LEU HD23 1 1 
       10  8050 1 1 46 LEU HG   H 20.056 -14.142  -8.654 1.00 . A A . 46 LEU HG   1 1 
       10  8051 1 1 46 LEU N    N 22.924 -14.584  -8.324 1.00 . A A . 46 LEU N    1 1 
       10  8052 1 1 46 LEU O    O 23.061 -17.500 -10.340 1.00 . A A . 46 LEU O    1 1 
       10  8053 1 1 47 ASP C    C 25.895 -17.734 -10.299 1.00 . A A . 47 ASP C    1 1 
       10  8054 1 1 47 ASP CA   C 25.531 -16.419 -10.980 1.00 . A A . 47 ASP CA   1 1 
       10  8055 1 1 47 ASP CB   C 26.764 -15.519 -11.071 1.00 . A A . 47 ASP CB   1 1 
       10  8056 1 1 47 ASP CG   C 27.519 -15.699 -12.373 1.00 . A A . 47 ASP CG   1 1 
       10  8057 1 1 47 ASP H    H 24.595 -14.816  -9.963 1.00 . A A . 47 ASP H    1 1 
       10  8058 1 1 47 ASP HA   H 25.178 -16.631 -11.978 1.00 . A A . 47 ASP HA   1 1 
       10  8059 1 1 47 ASP HB2  H 26.454 -14.486 -10.996 1.00 . A A . 47 ASP HB2  1 1 
       10  8060 1 1 47 ASP HB3  H 27.431 -15.750 -10.253 1.00 . A A . 47 ASP HB3  1 1 
       10  8061 1 1 47 ASP N    N 24.459 -15.740 -10.261 1.00 . A A . 47 ASP N    1 1 
       10  8062 1 1 47 ASP O    O 26.131 -18.745 -10.962 1.00 . A A . 47 ASP O    1 1 
       10  8063 1 1 47 ASP OD1  O 28.064 -16.801 -12.595 1.00 . A A . 47 ASP OD1  1 1 
       10  8064 1 1 47 ASP OD2  O 27.563 -14.740 -13.170 1.00 . A A . 47 ASP OD2  1 1 
       10  8065 1 1 48 LEU C    C 25.106 -19.884  -8.170 1.00 . A A . 48 LEU C    1 1 
       10  8066 1 1 48 LEU CA   C 26.275 -18.905  -8.199 1.00 . A A . 48 LEU CA   1 1 
       10  8067 1 1 48 LEU CB   C 26.665 -18.518  -6.771 1.00 . A A . 48 LEU CB   1 1 
       10  8068 1 1 48 LEU CD1  C 27.763 -16.858  -5.247 1.00 . A A . 48 LEU CD1  1 1 
       10  8069 1 1 48 LEU CD2  C 29.130 -18.092  -6.940 1.00 . A A . 48 LEU CD2  1 1 
       10  8070 1 1 48 LEU CG   C 27.773 -17.472  -6.638 1.00 . A A . 48 LEU CG   1 1 
       10  8071 1 1 48 LEU H    H 25.741 -16.879  -8.498 1.00 . A A . 48 LEU H    1 1 
       10  8072 1 1 48 LEU HA   H 27.117 -19.383  -8.676 1.00 . A A . 48 LEU HA   1 1 
       10  8073 1 1 48 LEU HB2  H 25.785 -18.130  -6.282 1.00 . A A . 48 LEU HB2  1 1 
       10  8074 1 1 48 LEU HB3  H 26.992 -19.414  -6.264 1.00 . A A . 48 LEU HB3  1 1 
       10  8075 1 1 48 LEU HD11 H 27.046 -16.052  -5.215 1.00 . A A . 48 LEU HD11 1 1 
       10  8076 1 1 48 LEU HD12 H 28.746 -16.475  -5.016 1.00 . A A . 48 LEU HD12 1 1 
       10  8077 1 1 48 LEU HD13 H 27.492 -17.612  -4.523 1.00 . A A . 48 LEU HD13 1 1 
       10  8078 1 1 48 LEU HD21 H 29.158 -19.100  -6.555 1.00 . A A . 48 LEU HD21 1 1 
       10  8079 1 1 48 LEU HD22 H 29.906 -17.505  -6.471 1.00 . A A . 48 LEU HD22 1 1 
       10  8080 1 1 48 LEU HD23 H 29.288 -18.110  -8.008 1.00 . A A . 48 LEU HD23 1 1 
       10  8081 1 1 48 LEU HG   H 27.599 -16.680  -7.354 1.00 . A A . 48 LEU HG   1 1 
       10  8082 1 1 48 LEU N    N 25.939 -17.714  -8.971 1.00 . A A . 48 LEU N    1 1 
       10  8083 1 1 48 LEU O    O 25.300 -21.100  -8.180 1.00 . A A . 48 LEU O    1 1 
       10  8084 1 1 49 LEU C    C 22.380 -20.730  -9.497 1.00 . A A . 49 LEU C    1 1 
       10  8085 1 1 49 LEU CA   C 22.689 -20.172  -8.111 1.00 . A A . 49 LEU CA   1 1 
       10  8086 1 1 49 LEU CB   C 21.499 -19.358  -7.599 1.00 . A A . 49 LEU CB   1 1 
       10  8087 1 1 49 LEU CD1  C 20.450 -17.865  -5.881 1.00 . A A . 49 LEU CD1  1 1 
       10  8088 1 1 49 LEU CD2  C 22.072 -19.633  -5.174 1.00 . A A . 49 LEU CD2  1 1 
       10  8089 1 1 49 LEU CG   C 21.701 -18.639  -6.265 1.00 . A A . 49 LEU CG   1 1 
       10  8090 1 1 49 LEU H    H 23.800 -18.371  -8.132 1.00 . A A . 49 LEU H    1 1 
       10  8091 1 1 49 LEU HA   H 22.868 -20.996  -7.436 1.00 . A A . 49 LEU HA   1 1 
       10  8092 1 1 49 LEU HB2  H 21.263 -18.614  -8.344 1.00 . A A . 49 LEU HB2  1 1 
       10  8093 1 1 49 LEU HB3  H 20.661 -20.033  -7.489 1.00 . A A . 49 LEU HB3  1 1 
       10  8094 1 1 49 LEU HD11 H 19.588 -18.508  -5.969 1.00 . A A . 49 LEU HD11 1 1 
       10  8095 1 1 49 LEU HD12 H 20.336 -17.016  -6.540 1.00 . A A . 49 LEU HD12 1 1 
       10  8096 1 1 49 LEU HD13 H 20.540 -17.519  -4.862 1.00 . A A . 49 LEU HD13 1 1 
       10  8097 1 1 49 LEU HD21 H 21.668 -20.604  -5.420 1.00 . A A . 49 LEU HD21 1 1 
       10  8098 1 1 49 LEU HD22 H 21.661 -19.302  -4.231 1.00 . A A . 49 LEU HD22 1 1 
       10  8099 1 1 49 LEU HD23 H 23.146 -19.699  -5.097 1.00 . A A . 49 LEU HD23 1 1 
       10  8100 1 1 49 LEU HG   H 22.514 -17.932  -6.364 1.00 . A A . 49 LEU HG   1 1 
       10  8101 1 1 49 LEU N    N 23.891 -19.346  -8.138 1.00 . A A . 49 LEU N    1 1 
       10  8102 1 1 49 LEU O    O 21.443 -21.508  -9.668 1.00 . A A . 49 LEU O    1 1 
       10  8103 1 1 50 ARG C    C 22.925 -22.311 -11.910 1.00 . A A . 50 ARG C    1 1 
       10  8104 1 1 50 ARG CA   C 22.989 -20.788 -11.852 1.00 . A A . 50 ARG CA   1 1 
       10  8105 1 1 50 ARG CB   C 24.125 -20.280 -12.743 1.00 . A A . 50 ARG CB   1 1 
       10  8106 1 1 50 ARG CD   C 25.055 -18.414 -14.146 1.00 . A A . 50 ARG CD   1 1 
       10  8107 1 1 50 ARG CG   C 23.947 -18.840 -13.195 1.00 . A A . 50 ARG CG   1 1 
       10  8108 1 1 50 ARG CZ   C 23.961 -17.067 -15.887 1.00 . A A . 50 ARG CZ   1 1 
       10  8109 1 1 50 ARG H    H 23.908 -19.706 -10.282 1.00 . A A . 50 ARG H    1 1 
       10  8110 1 1 50 ARG HA   H 22.054 -20.386 -12.212 1.00 . A A . 50 ARG HA   1 1 
       10  8111 1 1 50 ARG HB2  H 25.054 -20.351 -12.197 1.00 . A A . 50 ARG HB2  1 1 
       10  8112 1 1 50 ARG HB3  H 24.184 -20.906 -13.621 1.00 . A A . 50 ARG HB3  1 1 
       10  8113 1 1 50 ARG HD2  H 25.968 -18.295 -13.583 1.00 . A A . 50 ARG HD2  1 1 
       10  8114 1 1 50 ARG HD3  H 25.189 -19.186 -14.889 1.00 . A A . 50 ARG HD3  1 1 
       10  8115 1 1 50 ARG HE   H 25.142 -16.337 -14.455 1.00 . A A . 50 ARG HE   1 1 
       10  8116 1 1 50 ARG HG2  H 22.998 -18.746 -13.702 1.00 . A A . 50 ARG HG2  1 1 
       10  8117 1 1 50 ARG HG3  H 23.961 -18.196 -12.329 1.00 . A A . 50 ARG HG3  1 1 
       10  8118 1 1 50 ARG HH11 H 23.584 -19.050 -15.983 1.00 . A A . 50 ARG HH11 1 1 
       10  8119 1 1 50 ARG HH12 H 22.818 -18.089 -17.205 1.00 . A A . 50 ARG HH12 1 1 
       10  8120 1 1 50 ARG HH21 H 24.139 -15.061 -16.058 1.00 . A A . 50 ARG HH21 1 1 
       10  8121 1 1 50 ARG HH22 H 23.136 -15.820 -17.247 1.00 . A A . 50 ARG HH22 1 1 
       10  8122 1 1 50 ARG N    N 23.177 -20.327 -10.482 1.00 . A A . 50 ARG N    1 1 
       10  8123 1 1 50 ARG NE   N 24.745 -17.156 -14.819 1.00 . A A . 50 ARG NE   1 1 
       10  8124 1 1 50 ARG NH1  N 23.409 -18.158 -16.401 1.00 . A A . 50 ARG NH1  1 1 
       10  8125 1 1 50 ARG NH2  N 23.726 -15.886 -16.443 1.00 . A A . 50 ARG NH2  1 1 
       10  8126 1 1 50 ARG O    O 22.130 -22.881 -12.657 1.00 . A A . 50 ARG O    1 1 
       10  8127 1 1 51 ASN C    C 22.948 -24.960  -9.938 1.00 . A A . 51 ASN C    1 1 
       10  8128 1 1 51 ASN CA   C 23.807 -24.422 -11.078 1.00 . A A . 51 ASN CA   1 1 
       10  8129 1 1 51 ASN CB   C 25.249 -24.910 -10.920 1.00 . A A . 51 ASN CB   1 1 
       10  8130 1 1 51 ASN CG   C 26.140 -24.460 -12.061 1.00 . A A . 51 ASN CG   1 1 
       10  8131 1 1 51 ASN H    H 24.378 -22.455 -10.543 1.00 . A A . 51 ASN H    1 1 
       10  8132 1 1 51 ASN HA   H 23.413 -24.789 -12.014 1.00 . A A . 51 ASN HA   1 1 
       10  8133 1 1 51 ASN HB2  H 25.655 -24.521  -9.997 1.00 . A A . 51 ASN HB2  1 1 
       10  8134 1 1 51 ASN HB3  H 25.256 -25.989 -10.885 1.00 . A A . 51 ASN HB3  1 1 
       10  8135 1 1 51 ASN HD21 H 27.565 -23.939 -10.776 1.00 . A A . 51 ASN HD21 1 1 
       10  8136 1 1 51 ASN HD22 H 27.927 -23.679 -12.445 1.00 . A A . 51 ASN HD22 1 1 
       10  8137 1 1 51 ASN N    N 23.768 -22.964 -11.117 1.00 . A A . 51 ASN N    1 1 
       10  8138 1 1 51 ASN ND2  N 27.331 -23.977 -11.727 1.00 . A A . 51 ASN ND2  1 1 
       10  8139 1 1 51 ASN O    O 23.215 -26.034  -9.399 1.00 . A A . 51 ASN O    1 1 
       10  8140 1 1 51 ASN OD1  O 25.762 -24.546 -13.230 1.00 . A A . 51 ASN OD1  1 1 
       10  8141 1 1 52 PHE C    C 19.562 -24.545  -8.954 1.00 . A A . 52 PHE C    1 1 
       10  8142 1 1 52 PHE CA   C 21.017 -24.605  -8.499 1.00 . A A . 52 PHE CA   1 1 
       10  8143 1 1 52 PHE CB   C 21.219 -23.707  -7.277 1.00 . A A . 52 PHE CB   1 1 
       10  8144 1 1 52 PHE CD1  C 20.128 -25.146  -5.535 1.00 . A A . 52 PHE CD1  1 1 
       10  8145 1 1 52 PHE CD2  C 19.320 -22.923  -5.837 1.00 . A A . 52 PHE CD2  1 1 
       10  8146 1 1 52 PHE CE1  C 19.192 -25.353  -4.539 1.00 . A A . 52 PHE CE1  1 1 
       10  8147 1 1 52 PHE CE2  C 18.383 -23.124  -4.841 1.00 . A A . 52 PHE CE2  1 1 
       10  8148 1 1 52 PHE CG   C 20.202 -23.930  -6.195 1.00 . A A . 52 PHE CG   1 1 
       10  8149 1 1 52 PHE CZ   C 18.319 -24.341  -4.191 1.00 . A A . 52 PHE CZ   1 1 
       10  8150 1 1 52 PHE H    H 21.755 -23.359 -10.043 1.00 . A A . 52 PHE H    1 1 
       10  8151 1 1 52 PHE HA   H 21.256 -25.623  -8.230 1.00 . A A . 52 PHE HA   1 1 
       10  8152 1 1 52 PHE HB2  H 22.196 -23.896  -6.858 1.00 . A A . 52 PHE HB2  1 1 
       10  8153 1 1 52 PHE HB3  H 21.158 -22.674  -7.585 1.00 . A A . 52 PHE HB3  1 1 
       10  8154 1 1 52 PHE HD1  H 20.810 -25.938  -5.805 1.00 . A A . 52 PHE HD1  1 1 
       10  8155 1 1 52 PHE HD2  H 19.369 -21.970  -6.345 1.00 . A A . 52 PHE HD2  1 1 
       10  8156 1 1 52 PHE HE1  H 19.145 -26.306  -4.032 1.00 . A A . 52 PHE HE1  1 1 
       10  8157 1 1 52 PHE HE2  H 17.702 -22.330  -4.572 1.00 . A A . 52 PHE HE2  1 1 
       10  8158 1 1 52 PHE HZ   H 17.587 -24.501  -3.414 1.00 . A A . 52 PHE HZ   1 1 
       10  8159 1 1 52 PHE N    N 21.916 -24.205  -9.576 1.00 . A A . 52 PHE N    1 1 
       10  8160 1 1 52 PHE O    O 19.271 -24.153 -10.084 1.00 . A A . 52 PHE O    1 1 
       11  8161 1 1  1 THR C    C  4.220   0.428  -1.132 1.00 . A A .  1 THR C    1 1 
       11  8162 1 1  1 THR CA   C  3.045   1.397  -1.187 1.00 . A A .  1 THR CA   1 1 
       11  8163 1 1  1 THR CB   C  3.584   2.840  -1.197 1.00 . A A .  1 THR CB   1 1 
       11  8164 1 1  1 THR CG2  C  2.463   3.835  -1.457 1.00 . A A .  1 THR CG2  1 1 
       11  8165 1 1  1 THR H1   H  2.220   1.727   0.734 1.00 . A A .  1 THR H1   1 1 
       11  8166 1 1  1 THR HA   H  2.498   1.233  -2.105 1.00 . A A .  1 THR HA   1 1 
       11  8167 1 1  1 THR HB   H  4.315   2.930  -1.987 1.00 . A A .  1 THR HB   1 1 
       11  8168 1 1  1 THR HG1  H  4.869   2.466   0.252 1.00 . A A .  1 THR HG1  1 1 
       11  8169 1 1  1 THR HG21 H  2.620   4.720  -0.858 1.00 . A A .  1 THR HG21 1 1 
       11  8170 1 1  1 THR HG22 H  1.516   3.387  -1.195 1.00 . A A .  1 THR HG22 1 1 
       11  8171 1 1  1 THR HG23 H  2.457   4.105  -2.502 1.00 . A A .  1 THR HG23 1 1 
       11  8172 1 1  1 THR N    N  2.131   1.179  -0.074 1.00 . A A .  1 THR N    1 1 
       11  8173 1 1  1 THR O    O  5.353   0.826  -0.859 1.00 . A A .  1 THR O    1 1 
       11  8174 1 1  1 THR OG1  O  4.211   3.137   0.056 1.00 . A A .  1 THR OG1  1 1 
       11  8175 1 1  2 ASP C    C  5.852  -1.785  -2.624 1.00 . A A .  2 ASP C    1 1 
       11  8176 1 1  2 ASP CA   C  4.980  -1.871  -1.375 1.00 . A A .  2 ASP CA   1 1 
       11  8177 1 1  2 ASP CB   C  4.349  -3.261  -1.274 1.00 . A A .  2 ASP CB   1 1 
       11  8178 1 1  2 ASP CG   C  3.267  -3.483  -2.312 1.00 . A A .  2 ASP CG   1 1 
       11  8179 1 1  2 ASP H    H  3.022  -1.100  -1.605 1.00 . A A .  2 ASP H    1 1 
       11  8180 1 1  2 ASP HA   H  5.599  -1.702  -0.507 1.00 . A A .  2 ASP HA   1 1 
       11  8181 1 1  2 ASP HB2  H  5.116  -4.008  -1.414 1.00 . A A .  2 ASP HB2  1 1 
       11  8182 1 1  2 ASP HB3  H  3.912  -3.379  -0.293 1.00 . A A .  2 ASP HB3  1 1 
       11  8183 1 1  2 ASP N    N  3.944  -0.845  -1.394 1.00 . A A .  2 ASP N    1 1 
       11  8184 1 1  2 ASP O    O  5.571  -2.429  -3.635 1.00 . A A .  2 ASP O    1 1 
       11  8185 1 1  2 ASP OD1  O  2.186  -2.872  -2.182 1.00 . A A .  2 ASP OD1  1 1 
       11  8186 1 1  2 ASP OD2  O  3.502  -4.268  -3.255 1.00 . A A .  2 ASP OD2  1 1 
       11  8187 1 1  3 ASP C    C  9.165  -1.484  -3.387 1.00 . A A .  3 ASP C    1 1 
       11  8188 1 1  3 ASP CA   C  7.824  -0.815  -3.670 1.00 . A A .  3 ASP CA   1 1 
       11  8189 1 1  3 ASP CB   C  8.033   0.672  -3.964 1.00 . A A .  3 ASP CB   1 1 
       11  8190 1 1  3 ASP CG   C  6.865   1.285  -4.711 1.00 . A A .  3 ASP CG   1 1 
       11  8191 1 1  3 ASP H    H  7.081  -0.498  -1.713 1.00 . A A .  3 ASP H    1 1 
       11  8192 1 1  3 ASP HA   H  7.378  -1.283  -4.534 1.00 . A A .  3 ASP HA   1 1 
       11  8193 1 1  3 ASP HB2  H  8.158   1.202  -3.031 1.00 . A A .  3 ASP HB2  1 1 
       11  8194 1 1  3 ASP HB3  H  8.924   0.791  -4.563 1.00 . A A .  3 ASP HB3  1 1 
       11  8195 1 1  3 ASP N    N  6.910  -0.985  -2.546 1.00 . A A .  3 ASP N    1 1 
       11  8196 1 1  3 ASP O    O  9.358  -2.085  -2.331 1.00 . A A .  3 ASP O    1 1 
       11  8197 1 1  3 ASP OD1  O  6.313   0.610  -5.606 1.00 . A A .  3 ASP OD1  1 1 
       11  8198 1 1  3 ASP OD2  O  6.502   2.438  -4.400 1.00 . A A .  3 ASP OD2  1 1 
       11  8199 1 1  4 GLU C    C 12.292  -1.122  -3.279 1.00 . A A .  4 GLU C    1 1 
       11  8200 1 1  4 GLU CA   C 11.410  -1.972  -4.189 1.00 . A A .  4 GLU CA   1 1 
       11  8201 1 1  4 GLU CB   C 12.077  -2.134  -5.557 1.00 . A A .  4 GLU CB   1 1 
       11  8202 1 1  4 GLU CD   C 14.155  -2.858  -6.797 1.00 . A A .  4 GLU CD   1 1 
       11  8203 1 1  4 GLU CG   C 13.573  -2.386  -5.479 1.00 . A A .  4 GLU CG   1 1 
       11  8204 1 1  4 GLU H    H  9.874  -0.883  -5.157 1.00 . A A .  4 GLU H    1 1 
       11  8205 1 1  4 GLU HA   H 11.286  -2.946  -3.742 1.00 . A A .  4 GLU HA   1 1 
       11  8206 1 1  4 GLU HB2  H 11.619  -2.967  -6.071 1.00 . A A .  4 GLU HB2  1 1 
       11  8207 1 1  4 GLU HB3  H 11.914  -1.235  -6.132 1.00 . A A .  4 GLU HB3  1 1 
       11  8208 1 1  4 GLU HG2  H 14.065  -1.468  -5.194 1.00 . A A .  4 GLU HG2  1 1 
       11  8209 1 1  4 GLU HG3  H 13.760  -3.141  -4.729 1.00 . A A .  4 GLU HG3  1 1 
       11  8210 1 1  4 GLU N    N 10.088  -1.375  -4.337 1.00 . A A .  4 GLU N    1 1 
       11  8211 1 1  4 GLU O    O 13.275  -1.607  -2.720 1.00 . A A .  4 GLU O    1 1 
       11  8212 1 1  4 GLU OE1  O 14.063  -4.069  -7.086 1.00 . A A .  4 GLU OE1  1 1 
       11  8213 1 1  4 GLU OE2  O 14.703  -2.016  -7.539 1.00 . A A .  4 GLU OE2  1 1 
       11  8214 1 1  5 SER C    C 12.802   0.540  -0.871 1.00 . A A .  5 SER C    1 1 
       11  8215 1 1  5 SER CA   C 12.692   1.070  -2.298 1.00 . A A .  5 SER CA   1 1 
       11  8216 1 1  5 SER CB   C 12.034   2.451  -2.293 1.00 . A A .  5 SER CB   1 1 
       11  8217 1 1  5 SER H    H 11.138   0.478  -3.608 1.00 . A A .  5 SER H    1 1 
       11  8218 1 1  5 SER HA   H 13.685   1.155  -2.715 1.00 . A A .  5 SER HA   1 1 
       11  8219 1 1  5 SER HB2  H 12.272   2.964  -3.212 1.00 . A A .  5 SER HB2  1 1 
       11  8220 1 1  5 SER HB3  H 10.963   2.335  -2.211 1.00 . A A .  5 SER HB3  1 1 
       11  8221 1 1  5 SER HG   H 13.410   3.477  -1.349 1.00 . A A .  5 SER HG   1 1 
       11  8222 1 1  5 SER N    N 11.932   0.150  -3.136 1.00 . A A .  5 SER N    1 1 
       11  8223 1 1  5 SER O    O 13.711   0.909  -0.129 1.00 . A A .  5 SER O    1 1 
       11  8224 1 1  5 SER OG   O 12.494   3.230  -1.202 1.00 . A A .  5 SER OG   1 1 
       11  8225 1 1  6 SER C    C 12.748  -2.141   0.909 1.00 . A A .  6 SER C    1 1 
       11  8226 1 1  6 SER CA   C 11.856  -0.906   0.843 1.00 . A A .  6 SER CA   1 1 
       11  8227 1 1  6 SER CB   C 10.427  -1.272   1.251 1.00 . A A .  6 SER CB   1 1 
       11  8228 1 1  6 SER H    H 11.168  -0.582  -1.133 1.00 . A A .  6 SER H    1 1 
       11  8229 1 1  6 SER HA   H 12.237  -0.163   1.528 1.00 . A A .  6 SER HA   1 1 
       11  8230 1 1  6 SER HB2  H 10.450  -1.815   2.183 1.00 . A A .  6 SER HB2  1 1 
       11  8231 1 1  6 SER HB3  H  9.848  -0.368   1.374 1.00 . A A .  6 SER HB3  1 1 
       11  8232 1 1  6 SER HG   H  9.655  -2.959   0.623 1.00 . A A .  6 SER HG   1 1 
       11  8233 1 1  6 SER N    N 11.868  -0.327  -0.496 1.00 . A A .  6 SER N    1 1 
       11  8234 1 1  6 SER O    O 13.705  -2.189   1.681 1.00 . A A .  6 SER O    1 1 
       11  8235 1 1  6 SER OG   O  9.808  -2.081   0.266 1.00 . A A .  6 SER OG   1 1 
       11  8236 1 1  7 ASN C    C 12.826  -5.216  -1.160 1.00 . A A .  7 ASN C    1 1 
       11  8237 1 1  7 ASN CA   C 13.198  -4.377   0.058 1.00 . A A .  7 ASN CA   1 1 
       11  8238 1 1  7 ASN CB   C 12.966  -5.183   1.337 1.00 . A A .  7 ASN CB   1 1 
       11  8239 1 1  7 ASN CG   C 14.264  -5.626   1.985 1.00 . A A .  7 ASN CG   1 1 
       11  8240 1 1  7 ASN H    H 11.653  -3.043  -0.500 1.00 . A A .  7 ASN H    1 1 
       11  8241 1 1  7 ASN HA   H 14.243  -4.114  -0.006 1.00 . A A .  7 ASN HA   1 1 
       11  8242 1 1  7 ASN HB2  H 12.422  -4.575   2.045 1.00 . A A .  7 ASN HB2  1 1 
       11  8243 1 1  7 ASN HB3  H 12.384  -6.062   1.102 1.00 . A A .  7 ASN HB3  1 1 
       11  8244 1 1  7 ASN HD21 H 14.995  -6.159   0.214 1.00 . A A .  7 ASN HD21 1 1 
       11  8245 1 1  7 ASN HD22 H 16.043  -6.408   1.565 1.00 . A A .  7 ASN HD22 1 1 
       11  8246 1 1  7 ASN N    N 12.427  -3.140   0.093 1.00 . A A .  7 ASN N    1 1 
       11  8247 1 1  7 ASN ND2  N 15.194  -6.113   1.173 1.00 . A A .  7 ASN ND2  1 1 
       11  8248 1 1  7 ASN O    O 11.729  -5.771  -1.234 1.00 . A A .  7 ASN O    1 1 
       11  8249 1 1  7 ASN OD1  O 14.427  -5.532   3.202 1.00 . A A .  7 ASN OD1  1 1 
       11  8250 1 1  8 LYS C    C 13.263  -7.545  -3.001 1.00 . A A .  8 LYS C    1 1 
       11  8251 1 1  8 LYS CA   C 13.517  -6.078  -3.330 1.00 . A A .  8 LYS CA   1 1 
       11  8252 1 1  8 LYS CB   C 14.718  -5.955  -4.270 1.00 . A A .  8 LYS CB   1 1 
       11  8253 1 1  8 LYS CD   C 17.014  -5.028  -3.848 1.00 . A A .  8 LYS CD   1 1 
       11  8254 1 1  8 LYS CE   C 16.523  -3.733  -3.220 1.00 . A A .  8 LYS CE   1 1 
       11  8255 1 1  8 LYS CG   C 16.055  -6.176  -3.582 1.00 . A A .  8 LYS CG   1 1 
       11  8256 1 1  8 LYS H    H 14.602  -4.840  -1.998 1.00 . A A .  8 LYS H    1 1 
       11  8257 1 1  8 LYS HA   H 12.644  -5.674  -3.820 1.00 . A A .  8 LYS HA   1 1 
       11  8258 1 1  8 LYS HB2  H 14.618  -6.686  -5.059 1.00 . A A .  8 LYS HB2  1 1 
       11  8259 1 1  8 LYS HB3  H 14.720  -4.966  -4.706 1.00 . A A .  8 LYS HB3  1 1 
       11  8260 1 1  8 LYS HD2  H 17.980  -5.273  -3.431 1.00 . A A .  8 LYS HD2  1 1 
       11  8261 1 1  8 LYS HD3  H 17.107  -4.888  -4.916 1.00 . A A .  8 LYS HD3  1 1 
       11  8262 1 1  8 LYS HE2  H 16.992  -2.903  -3.725 1.00 . A A .  8 LYS HE2  1 1 
       11  8263 1 1  8 LYS HE3  H 15.452  -3.672  -3.345 1.00 . A A .  8 LYS HE3  1 1 
       11  8264 1 1  8 LYS HG2  H 15.892  -6.255  -2.518 1.00 . A A .  8 LYS HG2  1 1 
       11  8265 1 1  8 LYS HG3  H 16.492  -7.092  -3.951 1.00 . A A .  8 LYS HG3  1 1 
       11  8266 1 1  8 LYS HZ1  H 16.234  -2.965  -1.299 1.00 . A A .  8 LYS HZ1  1 1 
       11  8267 1 1  8 LYS HZ2  H 17.838  -3.382  -1.636 1.00 . A A .  8 LYS HZ2  1 1 
       11  8268 1 1  8 LYS HZ3  H 16.697  -4.592  -1.324 1.00 . A A .  8 LYS HZ3  1 1 
       11  8269 1 1  8 LYS N    N 13.746  -5.305  -2.115 1.00 . A A .  8 LYS N    1 1 
       11  8270 1 1  8 LYS NZ   N 16.846  -3.664  -1.768 1.00 . A A .  8 LYS NZ   1 1 
       11  8271 1 1  8 LYS O    O 12.628  -8.264  -3.774 1.00 . A A .  8 LYS O    1 1 
       11  8272 1 1  9 CYS C    C 12.118  -9.664  -1.129 1.00 . A A .  9 CYS C    1 1 
       11  8273 1 1  9 CYS CA   C 13.586  -9.366  -1.418 1.00 . A A .  9 CYS CA   1 1 
       11  8274 1 1  9 CYS CB   C 14.429  -9.643  -0.172 1.00 . A A .  9 CYS CB   1 1 
       11  8275 1 1  9 CYS H    H 14.258  -7.363  -1.276 1.00 . A A .  9 CYS H    1 1 
       11  8276 1 1  9 CYS HA   H 13.920 -10.008  -2.218 1.00 . A A .  9 CYS HA   1 1 
       11  8277 1 1  9 CYS HB2  H 13.985  -9.137   0.673 1.00 . A A .  9 CYS HB2  1 1 
       11  8278 1 1  9 CYS HB3  H 14.440 -10.706   0.017 1.00 . A A .  9 CYS HB3  1 1 
       11  8279 1 1  9 CYS N    N 13.760  -7.984  -1.850 1.00 . A A .  9 CYS N    1 1 
       11  8280 1 1  9 CYS O    O 11.678 -10.810  -1.215 1.00 . A A .  9 CYS O    1 1 
       11  8281 1 1  9 CYS SG   S 16.158  -9.084  -0.305 1.00 . A A .  9 CYS SG   1 1 
       11  8282 1 1 10 ALA C    C  9.097  -8.585  -1.739 1.00 . A A . 10 ALA C    1 1 
       11  8283 1 1 10 ALA CA   C  9.946  -8.774  -0.487 1.00 . A A . 10 ALA CA   1 1 
       11  8284 1 1 10 ALA CB   C  9.527  -7.786   0.591 1.00 . A A . 10 ALA CB   1 1 
       11  8285 1 1 10 ALA H    H 11.773  -7.735  -0.735 1.00 . A A . 10 ALA H    1 1 
       11  8286 1 1 10 ALA HA   H  9.789  -9.773  -0.105 1.00 . A A . 10 ALA HA   1 1 
       11  8287 1 1 10 ALA HB1  H  9.175  -6.876   0.127 1.00 . A A . 10 ALA HB1  1 1 
       11  8288 1 1 10 ALA HB2  H  8.736  -8.217   1.187 1.00 . A A . 10 ALA HB2  1 1 
       11  8289 1 1 10 ALA HB3  H 10.374  -7.563   1.224 1.00 . A A . 10 ALA HB3  1 1 
       11  8290 1 1 10 ALA N    N 11.365  -8.624  -0.786 1.00 . A A . 10 ALA N    1 1 
       11  8291 1 1 10 ALA O    O  7.899  -8.867  -1.739 1.00 . A A . 10 ALA O    1 1 
       11  8292 1 1 11 LYS C    C  8.707  -9.199  -4.757 1.00 . A A . 11 LYS C    1 1 
       11  8293 1 1 11 LYS CA   C  9.030  -7.877  -4.068 1.00 . A A . 11 LYS CA   1 1 
       11  8294 1 1 11 LYS CB   C  9.878  -7.001  -4.992 1.00 . A A . 11 LYS CB   1 1 
       11  8295 1 1 11 LYS CD   C  8.902  -4.765  -4.393 1.00 . A A . 11 LYS CD   1 1 
       11  8296 1 1 11 LYS CE   C  8.587  -4.175  -5.759 1.00 . A A . 11 LYS CE   1 1 
       11  8297 1 1 11 LYS CG   C 10.159  -5.618  -4.430 1.00 . A A . 11 LYS CG   1 1 
       11  8298 1 1 11 LYS H    H 10.683  -7.898  -2.746 1.00 . A A . 11 LYS H    1 1 
       11  8299 1 1 11 LYS HA   H  8.105  -7.365  -3.848 1.00 . A A . 11 LYS HA   1 1 
       11  8300 1 1 11 LYS HB2  H 10.823  -7.494  -5.169 1.00 . A A . 11 LYS HB2  1 1 
       11  8301 1 1 11 LYS HB3  H  9.360  -6.885  -5.934 1.00 . A A . 11 LYS HB3  1 1 
       11  8302 1 1 11 LYS HD2  H  8.070  -5.378  -4.078 1.00 . A A . 11 LYS HD2  1 1 
       11  8303 1 1 11 LYS HD3  H  9.045  -3.959  -3.687 1.00 . A A . 11 LYS HD3  1 1 
       11  8304 1 1 11 LYS HE2  H  8.090  -3.228  -5.622 1.00 . A A . 11 LYS HE2  1 1 
       11  8305 1 1 11 LYS HE3  H  9.514  -4.021  -6.292 1.00 . A A . 11 LYS HE3  1 1 
       11  8306 1 1 11 LYS HG2  H 10.543  -5.718  -3.426 1.00 . A A . 11 LYS HG2  1 1 
       11  8307 1 1 11 LYS HG3  H 10.896  -5.130  -5.052 1.00 . A A . 11 LYS HG3  1 1 
       11  8308 1 1 11 LYS HZ1  H  7.229  -5.752  -5.939 1.00 . A A . 11 LYS HZ1  1 1 
       11  8309 1 1 11 LYS HZ2  H  8.277  -5.598  -7.257 1.00 . A A . 11 LYS HZ2  1 1 
       11  8310 1 1 11 LYS HZ3  H  6.993  -4.513  -7.066 1.00 . A A . 11 LYS HZ3  1 1 
       11  8311 1 1 11 LYS N    N  9.726  -8.104  -2.807 1.00 . A A . 11 LYS N    1 1 
       11  8312 1 1 11 LYS NZ   N  7.710  -5.072  -6.562 1.00 . A A . 11 LYS NZ   1 1 
       11  8313 1 1 11 LYS O    O  7.801  -9.274  -5.588 1.00 . A A . 11 LYS O    1 1 
       11  8314 1 1 12 THR C    C  9.878 -12.649  -4.130 1.00 . A A . 12 THR C    1 1 
       11  8315 1 1 12 THR CA   C  9.248 -11.560  -4.992 1.00 . A A . 12 THR CA   1 1 
       11  8316 1 1 12 THR CB   C  9.836 -11.643  -6.413 1.00 . A A . 12 THR CB   1 1 
       11  8317 1 1 12 THR CG2  C  9.152 -12.736  -7.219 1.00 . A A . 12 THR CG2  1 1 
       11  8318 1 1 12 THR H    H 10.161 -10.119  -3.740 1.00 . A A . 12 THR H    1 1 
       11  8319 1 1 12 THR HA   H  8.184 -11.735  -5.055 1.00 . A A . 12 THR HA   1 1 
       11  8320 1 1 12 THR HB   H 10.889 -11.877  -6.338 1.00 . A A . 12 THR HB   1 1 
       11  8321 1 1 12 THR HG1  H 10.196 -10.389  -7.893 1.00 . A A . 12 THR HG1  1 1 
       11  8322 1 1 12 THR HG21 H  9.654 -12.852  -8.169 1.00 . A A . 12 THR HG21 1 1 
       11  8323 1 1 12 THR HG22 H  8.120 -12.467  -7.388 1.00 . A A . 12 THR HG22 1 1 
       11  8324 1 1 12 THR HG23 H  9.196 -13.667  -6.674 1.00 . A A . 12 THR HG23 1 1 
       11  8325 1 1 12 THR N    N  9.454 -10.241  -4.407 1.00 . A A . 12 THR N    1 1 
       11  8326 1 1 12 THR O    O 10.822 -12.394  -3.382 1.00 . A A . 12 THR O    1 1 
       11  8327 1 1 12 THR OG1  O  9.684 -10.385  -7.080 1.00 . A A . 12 THR OG1  1 1 
       11  8328 1 1 13 LYS C    C 11.271 -15.361  -3.920 1.00 . A A . 13 LYS C    1 1 
       11  8329 1 1 13 LYS CA   C  9.861 -14.992  -3.471 1.00 . A A . 13 LYS CA   1 1 
       11  8330 1 1 13 LYS CB   C  8.933 -16.200  -3.623 1.00 . A A . 13 LYS CB   1 1 
       11  8331 1 1 13 LYS CD   C  9.437 -17.710  -5.566 1.00 . A A . 13 LYS CD   1 1 
       11  8332 1 1 13 LYS CE   C  8.610 -18.983  -5.653 1.00 . A A . 13 LYS CE   1 1 
       11  8333 1 1 13 LYS CG   C  8.607 -16.539  -5.067 1.00 . A A . 13 LYS CG   1 1 
       11  8334 1 1 13 LYS H    H  8.597 -14.003  -4.853 1.00 . A A . 13 LYS H    1 1 
       11  8335 1 1 13 LYS HA   H  9.891 -14.700  -2.432 1.00 . A A . 13 LYS HA   1 1 
       11  8336 1 1 13 LYS HB2  H  9.405 -17.060  -3.170 1.00 . A A . 13 LYS HB2  1 1 
       11  8337 1 1 13 LYS HB3  H  8.007 -15.995  -3.105 1.00 . A A . 13 LYS HB3  1 1 
       11  8338 1 1 13 LYS HD2  H  9.821 -17.475  -6.548 1.00 . A A . 13 LYS HD2  1 1 
       11  8339 1 1 13 LYS HD3  H 10.261 -17.871  -4.885 1.00 . A A . 13 LYS HD3  1 1 
       11  8340 1 1 13 LYS HE2  H  8.850 -19.611  -4.808 1.00 . A A . 13 LYS HE2  1 1 
       11  8341 1 1 13 LYS HE3  H  7.563 -18.719  -5.620 1.00 . A A . 13 LYS HE3  1 1 
       11  8342 1 1 13 LYS HG2  H  7.561 -16.797  -5.139 1.00 . A A . 13 LYS HG2  1 1 
       11  8343 1 1 13 LYS HG3  H  8.811 -15.676  -5.684 1.00 . A A . 13 LYS HG3  1 1 
       11  8344 1 1 13 LYS HZ1  H  9.585 -19.230  -7.483 1.00 . A A . 13 LYS HZ1  1 1 
       11  8345 1 1 13 LYS HZ2  H  8.006 -19.835  -7.462 1.00 . A A . 13 LYS HZ2  1 1 
       11  8346 1 1 13 LYS HZ3  H  9.247 -20.683  -6.686 1.00 . A A . 13 LYS HZ3  1 1 
       11  8347 1 1 13 LYS N    N  9.350 -13.863  -4.239 1.00 . A A . 13 LYS N    1 1 
       11  8348 1 1 13 LYS NZ   N  8.881 -19.736  -6.909 1.00 . A A . 13 LYS NZ   1 1 
       11  8349 1 1 13 LYS O    O 12.172 -15.522  -3.096 1.00 . A A . 13 LYS O    1 1 
       11  8350 1 1 14 ARG C    C 13.844 -14.918  -5.250 1.00 . A A . 14 ARG C    1 1 
       11  8351 1 1 14 ARG CA   C 12.756 -15.843  -5.786 1.00 . A A . 14 ARG CA   1 1 
       11  8352 1 1 14 ARG CB   C 12.717 -15.770  -7.314 1.00 . A A . 14 ARG CB   1 1 
       11  8353 1 1 14 ARG CD   C 12.110 -14.454  -9.367 1.00 . A A . 14 ARG CD   1 1 
       11  8354 1 1 14 ARG CG   C 12.141 -14.468  -7.846 1.00 . A A . 14 ARG CG   1 1 
       11  8355 1 1 14 ARG CZ   C 13.656 -14.798 -11.247 1.00 . A A . 14 ARG CZ   1 1 
       11  8356 1 1 14 ARG H    H 10.698 -15.353  -5.835 1.00 . A A . 14 ARG H    1 1 
       11  8357 1 1 14 ARG HA   H 12.983 -16.856  -5.489 1.00 . A A . 14 ARG HA   1 1 
       11  8358 1 1 14 ARG HB2  H 13.723 -15.875  -7.694 1.00 . A A . 14 ARG HB2  1 1 
       11  8359 1 1 14 ARG HB3  H 12.114 -16.584  -7.686 1.00 . A A . 14 ARG HB3  1 1 
       11  8360 1 1 14 ARG HD2  H 11.442 -15.230  -9.708 1.00 . A A . 14 ARG HD2  1 1 
       11  8361 1 1 14 ARG HD3  H 11.744 -13.493  -9.696 1.00 . A A . 14 ARG HD3  1 1 
       11  8362 1 1 14 ARG HE   H 14.191 -14.749  -9.327 1.00 . A A . 14 ARG HE   1 1 
       11  8363 1 1 14 ARG HG2  H 11.133 -14.353  -7.476 1.00 . A A . 14 ARG HG2  1 1 
       11  8364 1 1 14 ARG HG3  H 12.750 -13.647  -7.499 1.00 . A A . 14 ARG HG3  1 1 
       11  8365 1 1 14 ARG HH11 H 11.720 -14.554 -11.771 1.00 . A A . 14 ARG HH11 1 1 
       11  8366 1 1 14 ARG HH12 H 12.820 -14.797 -13.088 1.00 . A A . 14 ARG HH12 1 1 
       11  8367 1 1 14 ARG HH21 H 15.649 -15.070 -11.051 1.00 . A A . 14 ARG HH21 1 1 
       11  8368 1 1 14 ARG HH22 H 15.054 -15.092 -12.677 1.00 . A A . 14 ARG HH22 1 1 
       11  8369 1 1 14 ARG N    N 11.455 -15.493  -5.229 1.00 . A A . 14 ARG N    1 1 
       11  8370 1 1 14 ARG NE   N 13.433 -14.681  -9.943 1.00 . A A . 14 ARG NE   1 1 
       11  8371 1 1 14 ARG NH1  N 12.649 -14.710 -12.106 1.00 . A A . 14 ARG NH1  1 1 
       11  8372 1 1 14 ARG NH2  N 14.888 -15.004 -11.695 1.00 . A A . 14 ARG NH2  1 1 
       11  8373 1 1 14 ARG O    O 14.928 -15.368  -4.879 1.00 . A A . 14 ARG O    1 1 
       11  8374 1 1 15 ARG C    C 14.916 -12.944  -3.287 1.00 . A A . 15 ARG C    1 1 
       11  8375 1 1 15 ARG CA   C 14.500 -12.634  -4.722 1.00 . A A . 15 ARG CA   1 1 
       11  8376 1 1 15 ARG CB   C 13.895 -11.231  -4.797 1.00 . A A . 15 ARG CB   1 1 
       11  8377 1 1 15 ARG CD   C 14.996  -9.369  -6.076 1.00 . A A . 15 ARG CD   1 1 
       11  8378 1 1 15 ARG CG   C 14.930 -10.119  -4.755 1.00 . A A . 15 ARG CG   1 1 
       11  8379 1 1 15 ARG CZ   C 16.384  -7.582  -7.038 1.00 . A A . 15 ARG CZ   1 1 
       11  8380 1 1 15 ARG H    H 12.666 -13.325  -5.521 1.00 . A A . 15 ARG H    1 1 
       11  8381 1 1 15 ARG HA   H 15.374 -12.674  -5.355 1.00 . A A . 15 ARG HA   1 1 
       11  8382 1 1 15 ARG HB2  H 13.338 -11.140  -5.718 1.00 . A A . 15 ARG HB2  1 1 
       11  8383 1 1 15 ARG HB3  H 13.221 -11.098  -3.964 1.00 . A A . 15 ARG HB3  1 1 
       11  8384 1 1 15 ARG HD2  H 14.925 -10.083  -6.884 1.00 . A A . 15 ARG HD2  1 1 
       11  8385 1 1 15 ARG HD3  H 14.163  -8.684  -6.128 1.00 . A A . 15 ARG HD3  1 1 
       11  8386 1 1 15 ARG HE   H 17.004  -8.897  -5.672 1.00 . A A . 15 ARG HE   1 1 
       11  8387 1 1 15 ARG HG2  H 14.665  -9.423  -3.972 1.00 . A A . 15 ARG HG2  1 1 
       11  8388 1 1 15 ARG HG3  H 15.898 -10.549  -4.545 1.00 . A A . 15 ARG HG3  1 1 
       11  8389 1 1 15 ARG HH11 H 14.489  -7.655  -7.734 1.00 . A A . 15 ARG HH11 1 1 
       11  8390 1 1 15 ARG HH12 H 15.478  -6.400  -8.404 1.00 . A A . 15 ARG HH12 1 1 
       11  8391 1 1 15 ARG HH21 H 18.316  -7.248  -6.546 1.00 . A A . 15 ARG HH21 1 1 
       11  8392 1 1 15 ARG HH22 H 17.655  -6.170  -7.728 1.00 . A A . 15 ARG HH22 1 1 
       11  8393 1 1 15 ARG N    N 13.547 -13.623  -5.212 1.00 . A A . 15 ARG N    1 1 
       11  8394 1 1 15 ARG NE   N 16.240  -8.616  -6.217 1.00 . A A . 15 ARG NE   1 1 
       11  8395 1 1 15 ARG NH1  N 15.367  -7.180  -7.787 1.00 . A A . 15 ARG NH1  1 1 
       11  8396 1 1 15 ARG NH2  N 17.547  -6.948  -7.110 1.00 . A A . 15 ARG NH2  1 1 
       11  8397 1 1 15 ARG O    O 16.096 -12.874  -2.945 1.00 . A A . 15 ARG O    1 1 
       11  8398 1 1 16 GLU C    C 14.957 -14.927  -0.933 1.00 . A A . 16 GLU C    1 1 
       11  8399 1 1 16 GLU CA   C 14.205 -13.605  -1.056 1.00 . A A . 16 GLU CA   1 1 
       11  8400 1 1 16 GLU CB   C 12.895 -13.676  -0.267 1.00 . A A . 16 GLU CB   1 1 
       11  8401 1 1 16 GLU CD   C 14.018 -13.438   1.983 1.00 . A A . 16 GLU CD   1 1 
       11  8402 1 1 16 GLU CG   C 13.057 -14.246   1.132 1.00 . A A . 16 GLU CG   1 1 
       11  8403 1 1 16 GLU H    H 13.018 -13.324  -2.786 1.00 . A A . 16 GLU H    1 1 
       11  8404 1 1 16 GLU HA   H 14.818 -12.817  -0.646 1.00 . A A . 16 GLU HA   1 1 
       11  8405 1 1 16 GLU HB2  H 12.485 -12.681  -0.184 1.00 . A A . 16 GLU HB2  1 1 
       11  8406 1 1 16 GLU HB3  H 12.198 -14.299  -0.808 1.00 . A A . 16 GLU HB3  1 1 
       11  8407 1 1 16 GLU HG2  H 12.093 -14.256   1.617 1.00 . A A . 16 GLU HG2  1 1 
       11  8408 1 1 16 GLU HG3  H 13.431 -15.256   1.054 1.00 . A A . 16 GLU HG3  1 1 
       11  8409 1 1 16 GLU N    N 13.939 -13.286  -2.453 1.00 . A A . 16 GLU N    1 1 
       11  8410 1 1 16 GLU O    O 15.784 -15.102  -0.039 1.00 . A A . 16 GLU O    1 1 
       11  8411 1 1 16 GLU OE1  O 14.037 -12.197   1.840 1.00 . A A . 16 GLU OE1  1 1 
       11  8412 1 1 16 GLU OE2  O 14.750 -14.045   2.792 1.00 . A A . 16 GLU OE2  1 1 
       11  8413 1 1 17 ASN C    C 16.748 -17.059  -2.331 1.00 . A A . 17 ASN C    1 1 
       11  8414 1 1 17 ASN CA   C 15.310 -17.162  -1.831 1.00 . A A . 17 ASN CA   1 1 
       11  8415 1 1 17 ASN CB   C 14.526 -18.147  -2.700 1.00 . A A . 17 ASN CB   1 1 
       11  8416 1 1 17 ASN CG   C 13.263 -18.639  -2.020 1.00 . A A . 17 ASN CG   1 1 
       11  8417 1 1 17 ASN H    H 13.995 -15.657  -2.527 1.00 . A A . 17 ASN H    1 1 
       11  8418 1 1 17 ASN HA   H 15.320 -17.522  -0.814 1.00 . A A . 17 ASN HA   1 1 
       11  8419 1 1 17 ASN HB2  H 14.248 -17.661  -3.624 1.00 . A A . 17 ASN HB2  1 1 
       11  8420 1 1 17 ASN HB3  H 15.150 -19.000  -2.921 1.00 . A A . 17 ASN HB3  1 1 
       11  8421 1 1 17 ASN HD21 H 12.143 -17.601  -3.295 1.00 . A A . 17 ASN HD21 1 1 
       11  8422 1 1 17 ASN HD22 H 11.281 -18.507  -2.103 1.00 . A A . 17 ASN HD22 1 1 
       11  8423 1 1 17 ASN N    N 14.663 -15.855  -1.838 1.00 . A A . 17 ASN N    1 1 
       11  8424 1 1 17 ASN ND2  N 12.113 -18.205  -2.524 1.00 . A A . 17 ASN ND2  1 1 
       11  8425 1 1 17 ASN O    O 17.643 -17.737  -1.824 1.00 . A A . 17 ASN O    1 1 
       11  8426 1 1 17 ASN OD1  O 13.320 -19.400  -1.054 1.00 . A A . 17 ASN OD1  1 1 
       11  8427 1 1 18 VAL C    C 19.275 -15.522  -2.838 1.00 . A A . 18 VAL C    1 1 
       11  8428 1 1 18 VAL CA   C 18.293 -16.013  -3.895 1.00 . A A . 18 VAL CA   1 1 
       11  8429 1 1 18 VAL CB   C 18.264 -15.008  -5.061 1.00 . A A . 18 VAL CB   1 1 
       11  8430 1 1 18 VAL CG1  C 19.678 -14.660  -5.501 1.00 . A A . 18 VAL CG1  1 1 
       11  8431 1 1 18 VAL CG2  C 17.457 -15.564  -6.224 1.00 . A A . 18 VAL CG2  1 1 
       11  8432 1 1 18 VAL H    H 16.210 -15.695  -3.690 1.00 . A A . 18 VAL H    1 1 
       11  8433 1 1 18 VAL HA   H 18.635 -16.965  -4.276 1.00 . A A . 18 VAL HA   1 1 
       11  8434 1 1 18 VAL HB   H 17.785 -14.103  -4.718 1.00 . A A . 18 VAL HB   1 1 
       11  8435 1 1 18 VAL HG11 H 19.926 -13.664  -5.161 1.00 . A A . 18 VAL HG11 1 1 
       11  8436 1 1 18 VAL HG12 H 20.373 -15.369  -5.076 1.00 . A A . 18 VAL HG12 1 1 
       11  8437 1 1 18 VAL HG13 H 19.739 -14.697  -6.578 1.00 . A A . 18 VAL HG13 1 1 
       11  8438 1 1 18 VAL HG21 H 16.992 -16.492  -5.928 1.00 . A A . 18 VAL HG21 1 1 
       11  8439 1 1 18 VAL HG22 H 16.693 -14.853  -6.506 1.00 . A A . 18 VAL HG22 1 1 
       11  8440 1 1 18 VAL HG23 H 18.111 -15.740  -7.065 1.00 . A A . 18 VAL HG23 1 1 
       11  8441 1 1 18 VAL N    N 16.963 -16.207  -3.328 1.00 . A A . 18 VAL N    1 1 
       11  8442 1 1 18 VAL O    O 20.446 -15.905  -2.836 1.00 . A A . 18 VAL O    1 1 
       11  8443 1 1 19 CYS C    C 19.896 -15.178   0.198 1.00 . A A . 19 CYS C    1 1 
       11  8444 1 1 19 CYS CA   C 19.627 -14.127  -0.875 1.00 . A A . 19 CYS CA   1 1 
       11  8445 1 1 19 CYS CB   C 18.956 -12.903  -0.248 1.00 . A A . 19 CYS CB   1 1 
       11  8446 1 1 19 CYS H    H 17.850 -14.403  -1.992 1.00 . A A . 19 CYS H    1 1 
       11  8447 1 1 19 CYS HA   H 20.567 -13.827  -1.311 1.00 . A A . 19 CYS HA   1 1 
       11  8448 1 1 19 CYS HB2  H 18.056 -13.217   0.262 1.00 . A A . 19 CYS HB2  1 1 
       11  8449 1 1 19 CYS HB3  H 19.632 -12.458   0.467 1.00 . A A . 19 CYS HB3  1 1 
       11  8450 1 1 19 CYS N    N 18.792 -14.672  -1.939 1.00 . A A . 19 CYS N    1 1 
       11  8451 1 1 19 CYS O    O 21.015 -15.297   0.698 1.00 . A A . 19 CYS O    1 1 
       11  8452 1 1 19 CYS SG   S 18.489 -11.614  -1.448 1.00 . A A . 19 CYS SG   1 1 
       11  8453 1 1 20 ARG C    C 19.879 -18.114   1.067 1.00 . A A . 20 ARG C    1 1 
       11  8454 1 1 20 ARG CA   C 18.987 -16.978   1.560 1.00 . A A . 20 ARG CA   1 1 
       11  8455 1 1 20 ARG CB   C 17.607 -17.524   1.933 1.00 . A A . 20 ARG CB   1 1 
       11  8456 1 1 20 ARG CD   C 16.735 -16.507   4.059 1.00 . A A . 20 ARG CD   1 1 
       11  8457 1 1 20 ARG CG   C 17.411 -17.714   3.428 1.00 . A A . 20 ARG CG   1 1 
       11  8458 1 1 20 ARG CZ   C 15.221 -16.015   5.932 1.00 . A A . 20 ARG CZ   1 1 
       11  8459 1 1 20 ARG H    H 17.996 -15.795   0.112 1.00 . A A . 20 ARG H    1 1 
       11  8460 1 1 20 ARG HA   H 19.438 -16.536   2.436 1.00 . A A . 20 ARG HA   1 1 
       11  8461 1 1 20 ARG HB2  H 16.853 -16.838   1.578 1.00 . A A . 20 ARG HB2  1 1 
       11  8462 1 1 20 ARG HB3  H 17.469 -18.480   1.449 1.00 . A A . 20 ARG HB3  1 1 
       11  8463 1 1 20 ARG HD2  H 17.491 -15.778   4.309 1.00 . A A . 20 ARG HD2  1 1 
       11  8464 1 1 20 ARG HD3  H 16.048 -16.082   3.343 1.00 . A A . 20 ARG HD3  1 1 
       11  8465 1 1 20 ARG HE   H 16.094 -17.778   5.606 1.00 . A A . 20 ARG HE   1 1 
       11  8466 1 1 20 ARG HG2  H 16.795 -18.586   3.593 1.00 . A A . 20 ARG HG2  1 1 
       11  8467 1 1 20 ARG HG3  H 18.375 -17.860   3.892 1.00 . A A . 20 ARG HG3  1 1 
       11  8468 1 1 20 ARG HH11 H 15.552 -14.467   4.677 1.00 . A A . 20 ARG HH11 1 1 
       11  8469 1 1 20 ARG HH12 H 14.486 -14.133   6.001 1.00 . A A . 20 ARG HH12 1 1 
       11  8470 1 1 20 ARG HH21 H 14.692 -17.351   7.354 1.00 . A A . 20 ARG HH21 1 1 
       11  8471 1 1 20 ARG HH22 H 13.998 -15.774   7.524 1.00 . A A . 20 ARG HH22 1 1 
       11  8472 1 1 20 ARG N    N 18.863 -15.938   0.546 1.00 . A A . 20 ARG N    1 1 
       11  8473 1 1 20 ARG NE   N 16.001 -16.863   5.270 1.00 . A A . 20 ARG NE   1 1 
       11  8474 1 1 20 ARG NH1  N 15.075 -14.769   5.502 1.00 . A A . 20 ARG NH1  1 1 
       11  8475 1 1 20 ARG NH2  N 14.585 -16.413   7.026 1.00 . A A . 20 ARG NH2  1 1 
       11  8476 1 1 20 ARG O    O 20.709 -18.634   1.812 1.00 . A A . 20 ARG O    1 1 
       11  8477 1 1 21 VAL C    C 21.918 -19.112  -1.064 1.00 . A A . 21 VAL C    1 1 
       11  8478 1 1 21 VAL CA   C 20.489 -19.568  -0.788 1.00 . A A . 21 VAL CA   1 1 
       11  8479 1 1 21 VAL CB   C 19.859 -20.067  -2.101 1.00 . A A . 21 VAL CB   1 1 
       11  8480 1 1 21 VAL CG1  C 20.689 -21.194  -2.697 1.00 . A A . 21 VAL CG1  1 1 
       11  8481 1 1 21 VAL CG2  C 18.425 -20.517  -1.866 1.00 . A A . 21 VAL CG2  1 1 
       11  8482 1 1 21 VAL H    H 19.024 -18.042  -0.739 1.00 . A A . 21 VAL H    1 1 
       11  8483 1 1 21 VAL HA   H 20.513 -20.391  -0.088 1.00 . A A . 21 VAL HA   1 1 
       11  8484 1 1 21 VAL HB   H 19.847 -19.248  -2.805 1.00 . A A . 21 VAL HB   1 1 
       11  8485 1 1 21 VAL HG11 H 21.697 -20.846  -2.870 1.00 . A A . 21 VAL HG11 1 1 
       11  8486 1 1 21 VAL HG12 H 20.707 -22.029  -2.012 1.00 . A A . 21 VAL HG12 1 1 
       11  8487 1 1 21 VAL HG13 H 20.251 -21.506  -3.634 1.00 . A A . 21 VAL HG13 1 1 
       11  8488 1 1 21 VAL HG21 H 17.760 -19.935  -2.487 1.00 . A A . 21 VAL HG21 1 1 
       11  8489 1 1 21 VAL HG22 H 18.329 -21.563  -2.118 1.00 . A A . 21 VAL HG22 1 1 
       11  8490 1 1 21 VAL HG23 H 18.167 -20.372  -0.828 1.00 . A A . 21 VAL HG23 1 1 
       11  8491 1 1 21 VAL N    N 19.701 -18.494  -0.194 1.00 . A A . 21 VAL N    1 1 
       11  8492 1 1 21 VAL O    O 22.861 -19.899  -0.972 1.00 . A A . 21 VAL O    1 1 
       11  8493 1 1 22 CYS C    C 24.297 -17.367  -0.471 1.00 . A A . 22 CYS C    1 1 
       11  8494 1 1 22 CYS CA   C 23.385 -17.274  -1.691 1.00 . A A . 22 CYS CA   1 1 
       11  8495 1 1 22 CYS CB   C 23.252 -15.815  -2.132 1.00 . A A . 22 CYS CB   1 1 
       11  8496 1 1 22 CYS H    H 21.281 -17.258  -1.457 1.00 . A A . 22 CYS H    1 1 
       11  8497 1 1 22 CYS HA   H 23.821 -17.846  -2.495 1.00 . A A . 22 CYS HA   1 1 
       11  8498 1 1 22 CYS HB2  H 22.725 -15.778  -3.074 1.00 . A A . 22 CYS HB2  1 1 
       11  8499 1 1 22 CYS HB3  H 22.689 -15.272  -1.388 1.00 . A A . 22 CYS HB3  1 1 
       11  8500 1 1 22 CYS N    N 22.071 -17.836  -1.401 1.00 . A A . 22 CYS N    1 1 
       11  8501 1 1 22 CYS O    O 25.480 -17.685  -0.590 1.00 . A A . 22 CYS O    1 1 
       11  8502 1 1 22 CYS SG   S 24.845 -14.959  -2.357 1.00 . A A . 22 CYS SG   1 1 
       11  8503 1 1 23 GLY C    C 24.962 -18.553   2.264 1.00 . A A . 23 GLY C    1 1 
       11  8504 1 1 23 GLY CA   C 24.515 -17.145   1.927 1.00 . A A . 23 GLY CA   1 1 
       11  8505 1 1 23 GLY H    H 22.791 -16.839   0.737 1.00 . A A . 23 GLY H    1 1 
       11  8506 1 1 23 GLY HA2  H 25.387 -16.518   1.817 1.00 . A A . 23 GLY HA2  1 1 
       11  8507 1 1 23 GLY HA3  H 23.913 -16.766   2.740 1.00 . A A . 23 GLY HA3  1 1 
       11  8508 1 1 23 GLY N    N 23.738 -17.087   0.702 1.00 . A A . 23 GLY N    1 1 
       11  8509 1 1 23 GLY O    O 26.082 -18.762   2.727 1.00 . A A . 23 GLY O    1 1 
       11  8510 1 1 24 ASN C    C 25.447 -21.450   1.352 1.00 . A A . 24 ASN C    1 1 
       11  8511 1 1 24 ASN CA   C 24.391 -20.919   2.318 1.00 . A A . 24 ASN CA   1 1 
       11  8512 1 1 24 ASN CB   C 23.125 -21.773   2.226 1.00 . A A . 24 ASN CB   1 1 
       11  8513 1 1 24 ASN CG   C 22.366 -21.824   3.538 1.00 . A A . 24 ASN CG   1 1 
       11  8514 1 1 24 ASN H    H 23.204 -19.294   1.662 1.00 . A A . 24 ASN H    1 1 
       11  8515 1 1 24 ASN HA   H 24.780 -20.974   3.323 1.00 . A A . 24 ASN HA   1 1 
       11  8516 1 1 24 ASN HB2  H 22.472 -21.358   1.472 1.00 . A A . 24 ASN HB2  1 1 
       11  8517 1 1 24 ASN HB3  H 23.395 -22.780   1.948 1.00 . A A . 24 ASN HB3  1 1 
       11  8518 1 1 24 ASN HD21 H 20.643 -21.567   2.580 1.00 . A A . 24 ASN HD21 1 1 
       11  8519 1 1 24 ASN HD22 H 20.532 -21.718   4.298 1.00 . A A . 24 ASN HD22 1 1 
       11  8520 1 1 24 ASN N    N 24.082 -19.523   2.033 1.00 . A A . 24 ASN N    1 1 
       11  8521 1 1 24 ASN ND2  N 21.047 -21.689   3.465 1.00 . A A . 24 ASN ND2  1 1 
       11  8522 1 1 24 ASN O    O 26.405 -22.105   1.763 1.00 . A A . 24 ASN O    1 1 
       11  8523 1 1 24 ASN OD1  O 22.959 -21.982   4.605 1.00 . A A . 24 ASN OD1  1 1 
       11  8524 1 1 25 ARG C    C 27.601 -21.073  -0.686 1.00 . A A . 25 ARG C    1 1 
       11  8525 1 1 25 ARG CA   C 26.199 -21.613  -0.956 1.00 . A A . 25 ARG CA   1 1 
       11  8526 1 1 25 ARG CB   C 25.727 -21.165  -2.341 1.00 . A A . 25 ARG CB   1 1 
       11  8527 1 1 25 ARG CD   C 24.582 -22.171  -4.339 1.00 . A A . 25 ARG CD   1 1 
       11  8528 1 1 25 ARG CG   C 24.506 -21.920  -2.841 1.00 . A A . 25 ARG CG   1 1 
       11  8529 1 1 25 ARG CZ   C 25.383 -24.492  -4.462 1.00 . A A . 25 ARG CZ   1 1 
       11  8530 1 1 25 ARG H    H 24.480 -20.638  -0.198 1.00 . A A . 25 ARG H    1 1 
       11  8531 1 1 25 ARG HA   H 26.230 -22.691  -0.927 1.00 . A A . 25 ARG HA   1 1 
       11  8532 1 1 25 ARG HB2  H 25.481 -20.114  -2.302 1.00 . A A . 25 ARG HB2  1 1 
       11  8533 1 1 25 ARG HB3  H 26.529 -21.313  -3.047 1.00 . A A . 25 ARG HB3  1 1 
       11  8534 1 1 25 ARG HD2  H 23.612 -22.495  -4.686 1.00 . A A . 25 ARG HD2  1 1 
       11  8535 1 1 25 ARG HD3  H 24.851 -21.249  -4.832 1.00 . A A . 25 ARG HD3  1 1 
       11  8536 1 1 25 ARG HE   H 26.413 -22.897  -5.073 1.00 . A A . 25 ARG HE   1 1 
       11  8537 1 1 25 ARG HG2  H 24.447 -22.870  -2.331 1.00 . A A . 25 ARG HG2  1 1 
       11  8538 1 1 25 ARG HG3  H 23.622 -21.338  -2.627 1.00 . A A . 25 ARG HG3  1 1 
       11  8539 1 1 25 ARG HH11 H 23.537 -24.271  -3.672 1.00 . A A . 25 ARG HH11 1 1 
       11  8540 1 1 25 ARG HH12 H 24.114 -25.902  -3.765 1.00 . A A . 25 ARG HH12 1 1 
       11  8541 1 1 25 ARG HH21 H 27.184 -25.040  -5.201 1.00 . A A . 25 ARG HH21 1 1 
       11  8542 1 1 25 ARG HH22 H 26.189 -26.338  -4.634 1.00 . A A . 25 ARG HH22 1 1 
       11  8543 1 1 25 ARG N    N 25.264 -21.164   0.068 1.00 . A A . 25 ARG N    1 1 
       11  8544 1 1 25 ARG NE   N 25.570 -23.194  -4.673 1.00 . A A . 25 ARG NE   1 1 
       11  8545 1 1 25 ARG NH1  N 24.252 -24.924  -3.922 1.00 . A A . 25 ARG NH1  1 1 
       11  8546 1 1 25 ARG NH2  N 26.330 -25.362  -4.793 1.00 . A A . 25 ARG NH2  1 1 
       11  8547 1 1 25 ARG O    O 28.557 -21.838  -0.559 1.00 . A A . 25 ARG O    1 1 
       11  8548 1 1 26 SER C    C 29.510 -19.442   1.048 1.00 . A A . 26 SER C    1 1 
       11  8549 1 1 26 SER CA   C 28.999 -19.109  -0.351 1.00 . A A . 26 SER CA   1 1 
       11  8550 1 1 26 SER CB   C 28.876 -17.593  -0.513 1.00 . A A . 26 SER CB   1 1 
       11  8551 1 1 26 SER H    H 26.915 -19.195  -0.712 1.00 . A A . 26 SER H    1 1 
       11  8552 1 1 26 SER HA   H 29.705 -19.484  -1.078 1.00 . A A . 26 SER HA   1 1 
       11  8553 1 1 26 SER HB2  H 28.226 -17.203   0.255 1.00 . A A . 26 SER HB2  1 1 
       11  8554 1 1 26 SER HB3  H 29.854 -17.143  -0.420 1.00 . A A . 26 SER HB3  1 1 
       11  8555 1 1 26 SER HG   H 27.672 -17.905  -2.027 1.00 . A A . 26 SER HG   1 1 
       11  8556 1 1 26 SER N    N 27.714 -19.752  -0.601 1.00 . A A . 26 SER N    1 1 
       11  8557 1 1 26 SER O    O 30.716 -19.533   1.276 1.00 . A A . 26 SER O    1 1 
       11  8558 1 1 26 SER OG   O 28.337 -17.258  -1.780 1.00 . A A . 26 SER OG   1 1 
       11  8559 1 1 27 GLY C    C 29.242 -18.709   4.176 1.00 . A A . 27 GLY C    1 1 
       11  8560 1 1 27 GLY CA   C 28.956 -19.945   3.347 1.00 . A A . 27 GLY CA   1 1 
       11  8561 1 1 27 GLY H    H 27.635 -19.540   1.743 1.00 . A A . 27 GLY H    1 1 
       11  8562 1 1 27 GLY HA2  H 28.151 -20.497   3.809 1.00 . A A . 27 GLY HA2  1 1 
       11  8563 1 1 27 GLY HA3  H 29.841 -20.565   3.329 1.00 . A A . 27 GLY HA3  1 1 
       11  8564 1 1 27 GLY N    N 28.582 -19.624   1.982 1.00 . A A . 27 GLY N    1 1 
       11  8565 1 1 27 GLY O    O 30.081 -18.737   5.076 1.00 . A A . 27 GLY O    1 1 
       11  8566 1 1 28 ASN C    C 27.386 -15.744   4.958 1.00 . A A . 28 ASN C    1 1 
       11  8567 1 1 28 ASN CA   C 28.730 -16.366   4.593 1.00 . A A . 28 ASN CA   1 1 
       11  8568 1 1 28 ASN CB   C 29.547 -15.384   3.751 1.00 . A A . 28 ASN CB   1 1 
       11  8569 1 1 28 ASN CG   C 30.404 -14.466   4.601 1.00 . A A . 28 ASN CG   1 1 
       11  8570 1 1 28 ASN H    H 27.890 -17.659   3.143 1.00 . A A . 28 ASN H    1 1 
       11  8571 1 1 28 ASN HA   H 29.271 -16.584   5.501 1.00 . A A . 28 ASN HA   1 1 
       11  8572 1 1 28 ASN HB2  H 30.196 -15.939   3.089 1.00 . A A . 28 ASN HB2  1 1 
       11  8573 1 1 28 ASN HB3  H 28.875 -14.777   3.163 1.00 . A A . 28 ASN HB3  1 1 
       11  8574 1 1 28 ASN HD21 H 31.326 -13.782   2.978 1.00 . A A . 28 ASN HD21 1 1 
       11  8575 1 1 28 ASN HD22 H 31.849 -13.107   4.479 1.00 . A A . 28 ASN HD22 1 1 
       11  8576 1 1 28 ASN N    N 28.545 -17.619   3.871 1.00 . A A . 28 ASN N    1 1 
       11  8577 1 1 28 ASN ND2  N 31.282 -13.708   3.954 1.00 . A A . 28 ASN ND2  1 1 
       11  8578 1 1 28 ASN O    O 26.603 -15.375   4.082 1.00 . A A . 28 ASN O    1 1 
       11  8579 1 1 28 ASN OD1  O 30.279 -14.440   5.826 1.00 . A A . 28 ASN OD1  1 1 
       11  8580 1 1 29 ASP C    C 25.709 -13.622   6.231 1.00 . A A . 29 ASP C    1 1 
       11  8581 1 1 29 ASP CA   C 25.876 -15.052   6.737 1.00 . A A . 29 ASP CA   1 1 
       11  8582 1 1 29 ASP CB   C 25.836 -15.073   8.266 1.00 . A A . 29 ASP CB   1 1 
       11  8583 1 1 29 ASP CG   C 24.420 -15.075   8.807 1.00 . A A . 29 ASP CG   1 1 
       11  8584 1 1 29 ASP H    H 27.790 -15.942   6.905 1.00 . A A . 29 ASP H    1 1 
       11  8585 1 1 29 ASP HA   H 25.064 -15.652   6.356 1.00 . A A . 29 ASP HA   1 1 
       11  8586 1 1 29 ASP HB2  H 26.338 -15.961   8.621 1.00 . A A . 29 ASP HB2  1 1 
       11  8587 1 1 29 ASP HB3  H 26.346 -14.200   8.645 1.00 . A A . 29 ASP HB3  1 1 
       11  8588 1 1 29 ASP N    N 27.125 -15.630   6.255 1.00 . A A . 29 ASP N    1 1 
       11  8589 1 1 29 ASP O    O 24.597 -13.097   6.184 1.00 . A A . 29 ASP O    1 1 
       11  8590 1 1 29 ASP OD1  O 23.569 -14.355   8.244 1.00 . A A . 29 ASP OD1  1 1 
       11  8591 1 1 29 ASP OD2  O 24.162 -15.796   9.794 1.00 . A A . 29 ASP OD2  1 1 
       11  8592 1 1 30 GLU C    C 26.298 -11.585   3.914 1.00 . A A . 30 GLU C    1 1 
       11  8593 1 1 30 GLU CA   C 26.797 -11.629   5.355 1.00 . A A . 30 GLU CA   1 1 
       11  8594 1 1 30 GLU CB   C 28.192 -11.006   5.443 1.00 . A A . 30 GLU CB   1 1 
       11  8595 1 1 30 GLU CD   C 30.030 -10.314   7.032 1.00 . A A . 30 GLU CD   1 1 
       11  8596 1 1 30 GLU CG   C 28.905 -11.293   6.754 1.00 . A A . 30 GLU CG   1 1 
       11  8597 1 1 30 GLU H    H 27.678 -13.470   5.917 1.00 . A A . 30 GLU H    1 1 
       11  8598 1 1 30 GLU HA   H 26.120 -11.062   5.975 1.00 . A A . 30 GLU HA   1 1 
       11  8599 1 1 30 GLU HB2  H 28.797 -11.391   4.636 1.00 . A A . 30 GLU HB2  1 1 
       11  8600 1 1 30 GLU HB3  H 28.101  -9.935   5.334 1.00 . A A . 30 GLU HB3  1 1 
       11  8601 1 1 30 GLU HG2  H 28.189 -11.232   7.560 1.00 . A A . 30 GLU HG2  1 1 
       11  8602 1 1 30 GLU HG3  H 29.317 -12.290   6.714 1.00 . A A . 30 GLU HG3  1 1 
       11  8603 1 1 30 GLU N    N 26.822 -12.999   5.856 1.00 . A A . 30 GLU N    1 1 
       11  8604 1 1 30 GLU O    O 25.583 -10.663   3.521 1.00 . A A . 30 GLU O    1 1 
       11  8605 1 1 30 GLU OE1  O 30.186  -9.351   6.252 1.00 . A A . 30 GLU OE1  1 1 
       11  8606 1 1 30 GLU OE2  O 30.755 -10.513   8.029 1.00 . A A . 30 GLU OE2  1 1 
       11  8607 1 1 31 TYR C    C 24.763 -12.520   1.595 1.00 . A A . 31 TYR C    1 1 
       11  8608 1 1 31 TYR CA   C 26.276 -12.663   1.732 1.00 . A A . 31 TYR CA   1 1 
       11  8609 1 1 31 TYR CB   C 26.732 -13.987   1.118 1.00 . A A . 31 TYR CB   1 1 
       11  8610 1 1 31 TYR CD1  C 29.152 -13.267   1.041 1.00 . A A . 31 TYR CD1  1 1 
       11  8611 1 1 31 TYR CD2  C 28.275 -14.465  -0.824 1.00 . A A . 31 TYR CD2  1 1 
       11  8612 1 1 31 TYR CE1  C 30.382 -13.189   0.418 1.00 . A A . 31 TYR CE1  1 1 
       11  8613 1 1 31 TYR CE2  C 29.502 -14.393  -1.454 1.00 . A A . 31 TYR CE2  1 1 
       11  8614 1 1 31 TYR CG   C 28.078 -13.905   0.432 1.00 . A A . 31 TYR CG   1 1 
       11  8615 1 1 31 TYR CZ   C 30.552 -13.753  -0.829 1.00 . A A . 31 TYR CZ   1 1 
       11  8616 1 1 31 TYR H    H 27.251 -13.293   3.502 1.00 . A A . 31 TYR H    1 1 
       11  8617 1 1 31 TYR HA   H 26.752 -11.849   1.205 1.00 . A A . 31 TYR HA   1 1 
       11  8618 1 1 31 TYR HB2  H 26.802 -14.732   1.895 1.00 . A A . 31 TYR HB2  1 1 
       11  8619 1 1 31 TYR HB3  H 26.005 -14.306   0.385 1.00 . A A . 31 TYR HB3  1 1 
       11  8620 1 1 31 TYR HD1  H 29.015 -12.826   2.018 1.00 . A A . 31 TYR HD1  1 1 
       11  8621 1 1 31 TYR HD2  H 27.450 -14.966  -1.310 1.00 . A A . 31 TYR HD2  1 1 
       11  8622 1 1 31 TYR HE1  H 31.205 -12.688   0.907 1.00 . A A . 31 TYR HE1  1 1 
       11  8623 1 1 31 TYR HE2  H 29.636 -14.835  -2.430 1.00 . A A . 31 TYR HE2  1 1 
       11  8624 1 1 31 TYR HH   H 32.074 -12.766  -1.466 1.00 . A A . 31 TYR HH   1 1 
       11  8625 1 1 31 TYR N    N 26.681 -12.588   3.131 1.00 . A A . 31 TYR N    1 1 
       11  8626 1 1 31 TYR O    O 24.263 -12.036   0.579 1.00 . A A . 31 TYR O    1 1 
       11  8627 1 1 31 TYR OH   O 31.777 -13.679  -1.452 1.00 . A A . 31 TYR OH   1 1 
       11  8628 1 1 32 TYR C    C 22.116 -11.437   2.370 1.00 . A A . 32 TYR C    1 1 
       11  8629 1 1 32 TYR CA   C 22.584 -12.867   2.621 1.00 . A A . 32 TYR CA   1 1 
       11  8630 1 1 32 TYR CB   C 22.021 -13.374   3.949 1.00 . A A . 32 TYR CB   1 1 
       11  8631 1 1 32 TYR CD1  C 19.588 -13.479   3.281 1.00 . A A . 32 TYR CD1  1 1 
       11  8632 1 1 32 TYR CD2  C 20.164 -12.252   5.241 1.00 . A A . 32 TYR CD2  1 1 
       11  8633 1 1 32 TYR CE1  C 18.256 -13.165   3.470 1.00 . A A . 32 TYR CE1  1 1 
       11  8634 1 1 32 TYR CE2  C 18.834 -11.934   5.439 1.00 . A A . 32 TYR CE2  1 1 
       11  8635 1 1 32 TYR CG   C 20.564 -13.029   4.161 1.00 . A A . 32 TYR CG   1 1 
       11  8636 1 1 32 TYR CZ   C 17.884 -12.393   4.550 1.00 . A A . 32 TYR CZ   1 1 
       11  8637 1 1 32 TYR H    H 24.495 -13.321   3.407 1.00 . A A . 32 TYR H    1 1 
       11  8638 1 1 32 TYR HA   H 22.220 -13.498   1.823 1.00 . A A . 32 TYR HA   1 1 
       11  8639 1 1 32 TYR HB2  H 22.115 -14.449   3.985 1.00 . A A . 32 TYR HB2  1 1 
       11  8640 1 1 32 TYR HB3  H 22.587 -12.941   4.761 1.00 . A A . 32 TYR HB3  1 1 
       11  8641 1 1 32 TYR HD1  H 19.882 -14.083   2.435 1.00 . A A . 32 TYR HD1  1 1 
       11  8642 1 1 32 TYR HD2  H 20.911 -11.893   5.935 1.00 . A A . 32 TYR HD2  1 1 
       11  8643 1 1 32 TYR HE1  H 17.512 -13.524   2.774 1.00 . A A . 32 TYR HE1  1 1 
       11  8644 1 1 32 TYR HE2  H 18.543 -11.329   6.285 1.00 . A A . 32 TYR HE2  1 1 
       11  8645 1 1 32 TYR HH   H 16.390 -11.964   5.682 1.00 . A A . 32 TYR HH   1 1 
       11  8646 1 1 32 TYR N    N 24.040 -12.945   2.625 1.00 . A A . 32 TYR N    1 1 
       11  8647 1 1 32 TYR O    O 21.249 -11.194   1.531 1.00 . A A . 32 TYR O    1 1 
       11  8648 1 1 32 TYR OH   O 16.559 -12.077   4.743 1.00 . A A . 32 TYR OH   1 1 
       11  8649 1 1 33 SER C    C 22.844  -8.526   1.641 1.00 . A A . 33 SER C    1 1 
       11  8650 1 1 33 SER CA   C 22.338  -9.087   2.966 1.00 . A A . 33 SER CA   1 1 
       11  8651 1 1 33 SER CB   C 22.911  -8.275   4.129 1.00 . A A . 33 SER CB   1 1 
       11  8652 1 1 33 SER H    H 23.381 -10.751   3.758 1.00 . A A . 33 SER H    1 1 
       11  8653 1 1 33 SER HA   H 21.260  -9.016   2.985 1.00 . A A . 33 SER HA   1 1 
       11  8654 1 1 33 SER HB2  H 23.350  -7.366   3.748 1.00 . A A . 33 SER HB2  1 1 
       11  8655 1 1 33 SER HB3  H 22.117  -8.030   4.819 1.00 . A A . 33 SER HB3  1 1 
       11  8656 1 1 33 SER HG   H 24.143  -8.546   5.628 1.00 . A A . 33 SER HG   1 1 
       11  8657 1 1 33 SER N    N 22.696 -10.494   3.105 1.00 . A A . 33 SER N    1 1 
       11  8658 1 1 33 SER O    O 22.236  -7.624   1.065 1.00 . A A . 33 SER O    1 1 
       11  8659 1 1 33 SER OG   O 23.907  -9.008   4.820 1.00 . A A . 33 SER OG   1 1 
       11  8660 1 1 34 GLU C    C 23.529  -8.687  -1.226 1.00 . A A . 34 GLU C    1 1 
       11  8661 1 1 34 GLU CA   C 24.549  -8.619  -0.093 1.00 . A A . 34 GLU CA   1 1 
       11  8662 1 1 34 GLU CB   C 25.772  -9.471  -0.441 1.00 . A A . 34 GLU CB   1 1 
       11  8663 1 1 34 GLU CD   C 27.375  -8.374   1.174 1.00 . A A . 34 GLU CD   1 1 
       11  8664 1 1 34 GLU CG   C 27.092  -8.739  -0.271 1.00 . A A . 34 GLU CG   1 1 
       11  8665 1 1 34 GLU H    H 24.399  -9.783   1.669 1.00 . A A . 34 GLU H    1 1 
       11  8666 1 1 34 GLU HA   H 24.861  -7.594   0.034 1.00 . A A . 34 GLU HA   1 1 
       11  8667 1 1 34 GLU HB2  H 25.782 -10.343   0.197 1.00 . A A . 34 GLU HB2  1 1 
       11  8668 1 1 34 GLU HB3  H 25.692  -9.790  -1.469 1.00 . A A . 34 GLU HB3  1 1 
       11  8669 1 1 34 GLU HG2  H 27.890  -9.373  -0.628 1.00 . A A . 34 GLU HG2  1 1 
       11  8670 1 1 34 GLU HG3  H 27.065  -7.832  -0.857 1.00 . A A . 34 GLU HG3  1 1 
       11  8671 1 1 34 GLU N    N 23.961  -9.067   1.164 1.00 . A A . 34 GLU N    1 1 
       11  8672 1 1 34 GLU O    O 23.303  -7.704  -1.933 1.00 . A A . 34 GLU O    1 1 
       11  8673 1 1 34 GLU OE1  O 26.748  -7.418   1.677 1.00 . A A . 34 GLU OE1  1 1 
       11  8674 1 1 34 GLU OE2  O 28.223  -9.043   1.801 1.00 . A A . 34 GLU OE2  1 1 
       11  8675 1 1 35 CYS C    C 20.787  -9.040  -2.312 1.00 . A A . 35 CYS C    1 1 
       11  8676 1 1 35 CYS CA   C 21.922 -10.053  -2.440 1.00 . A A . 35 CYS CA   1 1 
       11  8677 1 1 35 CYS CB   C 21.360 -11.474  -2.376 1.00 . A A . 35 CYS CB   1 1 
       11  8678 1 1 35 CYS H    H 23.139 -10.601  -0.798 1.00 . A A . 35 CYS H    1 1 
       11  8679 1 1 35 CYS HA   H 22.409  -9.910  -3.393 1.00 . A A . 35 CYS HA   1 1 
       11  8680 1 1 35 CYS HB2  H 22.047 -12.147  -2.870 1.00 . A A . 35 CYS HB2  1 1 
       11  8681 1 1 35 CYS HB3  H 21.259 -11.767  -1.342 1.00 . A A . 35 CYS HB3  1 1 
       11  8682 1 1 35 CYS N    N 22.917  -9.854  -1.394 1.00 . A A . 35 CYS N    1 1 
       11  8683 1 1 35 CYS O    O 20.235  -8.579  -3.311 1.00 . A A . 35 CYS O    1 1 
       11  8684 1 1 35 CYS SG   S 19.732 -11.667  -3.170 1.00 . A A . 35 CYS SG   1 1 
       11  8685 1 1 36 CYS C    C 19.776  -6.341  -1.276 1.00 . A A . 36 CYS C    1 1 
       11  8686 1 1 36 CYS CA   C 19.377  -7.740  -0.813 1.00 . A A . 36 CYS CA   1 1 
       11  8687 1 1 36 CYS CB   C 19.037  -7.718   0.678 1.00 . A A . 36 CYS CB   1 1 
       11  8688 1 1 36 CYS H    H 20.922  -9.099  -0.317 1.00 . A A . 36 CYS H    1 1 
       11  8689 1 1 36 CYS HA   H 18.506  -8.054  -1.368 1.00 . A A . 36 CYS HA   1 1 
       11  8690 1 1 36 CYS HB2  H 19.863  -8.136   1.234 1.00 . A A . 36 CYS HB2  1 1 
       11  8691 1 1 36 CYS HB3  H 18.881  -6.695   0.989 1.00 . A A . 36 CYS HB3  1 1 
       11  8692 1 1 36 CYS N    N 20.445  -8.697  -1.074 1.00 . A A . 36 CYS N    1 1 
       11  8693 1 1 36 CYS O    O 18.938  -5.445  -1.366 1.00 . A A . 36 CYS O    1 1 
       11  8694 1 1 36 CYS SG   S 17.543  -8.664   1.114 1.00 . A A . 36 CYS SG   1 1 
       11  8695 1 1 37 GLU C    C 21.171  -4.611  -3.469 1.00 . A A . 37 GLU C    1 1 
       11  8696 1 1 37 GLU CA   C 21.570  -4.875  -2.020 1.00 . A A . 37 GLU CA   1 1 
       11  8697 1 1 37 GLU CB   C 23.093  -4.826  -1.882 1.00 . A A . 37 GLU CB   1 1 
       11  8698 1 1 37 GLU CD   C 25.035  -4.714  -0.271 1.00 . A A . 37 GLU CD   1 1 
       11  8699 1 1 37 GLU CG   C 23.585  -5.110  -0.473 1.00 . A A . 37 GLU CG   1 1 
       11  8700 1 1 37 GLU H    H 21.680  -6.917  -1.476 1.00 . A A . 37 GLU H    1 1 
       11  8701 1 1 37 GLU HA   H 21.136  -4.109  -1.395 1.00 . A A . 37 GLU HA   1 1 
       11  8702 1 1 37 GLU HB2  H 23.526  -5.557  -2.547 1.00 . A A . 37 GLU HB2  1 1 
       11  8703 1 1 37 GLU HB3  H 23.436  -3.843  -2.169 1.00 . A A . 37 GLU HB3  1 1 
       11  8704 1 1 37 GLU HG2  H 22.977  -4.556   0.226 1.00 . A A . 37 GLU HG2  1 1 
       11  8705 1 1 37 GLU HG3  H 23.485  -6.167  -0.276 1.00 . A A . 37 GLU HG3  1 1 
       11  8706 1 1 37 GLU N    N 21.060  -6.164  -1.567 1.00 . A A . 37 GLU N    1 1 
       11  8707 1 1 37 GLU O    O 20.441  -5.394  -4.076 1.00 . A A . 37 GLU O    1 1 
       11  8708 1 1 37 GLU OE1  O 25.287  -3.549   0.100 1.00 . A A . 37 GLU OE1  1 1 
       11  8709 1 1 37 GLU OE2  O 25.918  -5.571  -0.484 1.00 . A A . 37 GLU OE2  1 1 
       11  8710 1 1 38 SER C    C 21.413  -4.346  -6.312 1.00 . A A . 38 SER C    1 1 
       11  8711 1 1 38 SER CA   C 21.346  -3.130  -5.393 1.00 . A A . 38 SER CA   1 1 
       11  8712 1 1 38 SER CB   C 22.316  -2.052  -5.883 1.00 . A A . 38 SER CB   1 1 
       11  8713 1 1 38 SER H    H 22.232  -2.916  -3.482 1.00 . A A . 38 SER H    1 1 
       11  8714 1 1 38 SER HA   H 20.342  -2.734  -5.412 1.00 . A A . 38 SER HA   1 1 
       11  8715 1 1 38 SER HB2  H 22.427  -1.298  -5.120 1.00 . A A . 38 SER HB2  1 1 
       11  8716 1 1 38 SER HB3  H 23.276  -2.503  -6.088 1.00 . A A . 38 SER HB3  1 1 
       11  8717 1 1 38 SER HG   H 22.104  -0.515  -7.079 1.00 . A A . 38 SER HG   1 1 
       11  8718 1 1 38 SER N    N 21.655  -3.501  -4.017 1.00 . A A . 38 SER N    1 1 
       11  8719 1 1 38 SER O    O 22.107  -5.321  -6.020 1.00 . A A . 38 SER O    1 1 
       11  8720 1 1 38 SER OG   O 21.838  -1.437  -7.067 1.00 . A A . 38 SER OG   1 1 
       11  8721 1 1 39 ASP C    C 22.082  -5.813  -8.746 1.00 . A A . 39 ASP C    1 1 
       11  8722 1 1 39 ASP CA   C 20.665  -5.376  -8.386 1.00 . A A . 39 ASP CA   1 1 
       11  8723 1 1 39 ASP CB   C 19.910  -4.957  -9.648 1.00 . A A . 39 ASP CB   1 1 
       11  8724 1 1 39 ASP CG   C 20.705  -3.991 -10.505 1.00 . A A . 39 ASP CG   1 1 
       11  8725 1 1 39 ASP H    H 20.156  -3.477  -7.600 1.00 . A A . 39 ASP H    1 1 
       11  8726 1 1 39 ASP HA   H 20.151  -6.208  -7.930 1.00 . A A . 39 ASP HA   1 1 
       11  8727 1 1 39 ASP HB2  H 19.692  -5.836 -10.238 1.00 . A A . 39 ASP HB2  1 1 
       11  8728 1 1 39 ASP HB3  H 18.984  -4.480  -9.364 1.00 . A A . 39 ASP HB3  1 1 
       11  8729 1 1 39 ASP N    N 20.688  -4.281  -7.423 1.00 . A A . 39 ASP N    1 1 
       11  8730 1 1 39 ASP O    O 22.312  -6.965  -9.115 1.00 . A A . 39 ASP O    1 1 
       11  8731 1 1 39 ASP OD1  O 20.803  -2.805 -10.126 1.00 . A A . 39 ASP OD1  1 1 
       11  8732 1 1 39 ASP OD2  O 21.229  -4.421 -11.554 1.00 . A A . 39 ASP OD2  1 1 
       11  8733 1 1 40 TYR C    C 24.888  -6.444  -8.255 1.00 . A A . 40 TYR C    1 1 
       11  8734 1 1 40 TYR CA   C 24.420  -5.173  -8.957 1.00 . A A . 40 TYR CA   1 1 
       11  8735 1 1 40 TYR CB   C 25.310  -3.996  -8.554 1.00 . A A . 40 TYR CB   1 1 
       11  8736 1 1 40 TYR CD1  C 27.226  -4.790  -7.113 1.00 . A A . 40 TYR CD1  1 1 
       11  8737 1 1 40 TYR CD2  C 27.665  -4.317  -9.407 1.00 . A A . 40 TYR CD2  1 1 
       11  8738 1 1 40 TYR CE1  C 28.550  -5.137  -6.926 1.00 . A A . 40 TYR CE1  1 1 
       11  8739 1 1 40 TYR CE2  C 28.991  -4.663  -9.229 1.00 . A A . 40 TYR CE2  1 1 
       11  8740 1 1 40 TYR CG   C 26.760  -4.375  -8.355 1.00 . A A . 40 TYR CG   1 1 
       11  8741 1 1 40 TYR CZ   C 29.428  -5.072  -7.987 1.00 . A A . 40 TYR CZ   1 1 
       11  8742 1 1 40 TYR H    H 22.781  -3.984  -8.341 1.00 . A A . 40 TYR H    1 1 
       11  8743 1 1 40 TYR HA   H 24.493  -5.318 -10.025 1.00 . A A . 40 TYR HA   1 1 
       11  8744 1 1 40 TYR HB2  H 25.268  -3.241  -9.324 1.00 . A A . 40 TYR HB2  1 1 
       11  8745 1 1 40 TYR HB3  H 24.945  -3.579  -7.627 1.00 . A A . 40 TYR HB3  1 1 
       11  8746 1 1 40 TYR HD1  H 26.535  -4.840  -6.283 1.00 . A A . 40 TYR HD1  1 1 
       11  8747 1 1 40 TYR HD2  H 27.319  -3.996 -10.379 1.00 . A A . 40 TYR HD2  1 1 
       11  8748 1 1 40 TYR HE1  H 28.893  -5.457  -5.953 1.00 . A A . 40 TYR HE1  1 1 
       11  8749 1 1 40 TYR HE2  H 29.679  -4.612 -10.060 1.00 . A A . 40 TYR HE2  1 1 
       11  8750 1 1 40 TYR HH   H 31.077  -5.008  -7.001 1.00 . A A . 40 TYR HH   1 1 
       11  8751 1 1 40 TYR N    N 23.026  -4.885  -8.639 1.00 . A A . 40 TYR N    1 1 
       11  8752 1 1 40 TYR O    O 25.582  -7.272  -8.844 1.00 . A A . 40 TYR O    1 1 
       11  8753 1 1 40 TYR OH   O 30.748  -5.416  -7.805 1.00 . A A . 40 TYR OH   1 1 
       11  8754 1 1 41 ARG C    C 23.909  -8.910  -6.442 1.00 . A A . 41 ARG C    1 1 
       11  8755 1 1 41 ARG CA   C 24.881  -7.758  -6.207 1.00 . A A . 41 ARG CA   1 1 
       11  8756 1 1 41 ARG CB   C 24.923  -7.408  -4.718 1.00 . A A . 41 ARG CB   1 1 
       11  8757 1 1 41 ARG CD   C 26.523  -9.296  -4.277 1.00 . A A . 41 ARG CD   1 1 
       11  8758 1 1 41 ARG CG   C 25.254  -8.591  -3.823 1.00 . A A . 41 ARG CG   1 1 
       11  8759 1 1 41 ARG CZ   C 28.864  -8.740  -4.779 1.00 . A A . 41 ARG CZ   1 1 
       11  8760 1 1 41 ARG H    H 23.949  -5.894  -6.577 1.00 . A A . 41 ARG H    1 1 
       11  8761 1 1 41 ARG HA   H 25.867  -8.065  -6.523 1.00 . A A . 41 ARG HA   1 1 
       11  8762 1 1 41 ARG HB2  H 25.672  -6.645  -4.560 1.00 . A A . 41 ARG HB2  1 1 
       11  8763 1 1 41 ARG HB3  H 23.959  -7.021  -4.425 1.00 . A A . 41 ARG HB3  1 1 
       11  8764 1 1 41 ARG HD2  H 26.801 -10.025  -3.531 1.00 . A A . 41 ARG HD2  1 1 
       11  8765 1 1 41 ARG HD3  H 26.325  -9.796  -5.213 1.00 . A A . 41 ARG HD3  1 1 
       11  8766 1 1 41 ARG HE   H 27.444  -7.408  -4.346 1.00 . A A . 41 ARG HE   1 1 
       11  8767 1 1 41 ARG HG2  H 25.394  -8.238  -2.812 1.00 . A A . 41 ARG HG2  1 1 
       11  8768 1 1 41 ARG HG3  H 24.433  -9.292  -3.851 1.00 . A A . 41 ARG HG3  1 1 
       11  8769 1 1 41 ARG HH11 H 28.429 -10.712  -4.831 1.00 . A A . 41 ARG HH11 1 1 
       11  8770 1 1 41 ARG HH12 H 30.076 -10.306  -5.183 1.00 . A A . 41 ARG HH12 1 1 
       11  8771 1 1 41 ARG HH21 H 29.610  -6.861  -4.808 1.00 . A A . 41 ARG HH21 1 1 
       11  8772 1 1 41 ARG HH22 H 30.747  -8.116  -5.169 1.00 . A A . 41 ARG HH22 1 1 
       11  8773 1 1 41 ARG N    N 24.502  -6.590  -6.991 1.00 . A A . 41 ARG N    1 1 
       11  8774 1 1 41 ARG NE   N 27.630  -8.362  -4.463 1.00 . A A . 41 ARG NE   1 1 
       11  8775 1 1 41 ARG NH1  N 29.146 -10.025  -4.944 1.00 . A A . 41 ARG NH1  1 1 
       11  8776 1 1 41 ARG NH2  N 29.819  -7.831  -4.931 1.00 . A A . 41 ARG NH2  1 1 
       11  8777 1 1 41 ARG O    O 24.313 -10.070  -6.527 1.00 . A A . 41 ARG O    1 1 
       11  8778 1 1 42 TYR C    C 21.950 -10.479  -7.955 1.00 . A A . 42 TYR C    1 1 
       11  8779 1 1 42 TYR CA   C 21.595  -9.589  -6.767 1.00 . A A . 42 TYR CA   1 1 
       11  8780 1 1 42 TYR CB   C 20.240  -8.920  -7.004 1.00 . A A . 42 TYR CB   1 1 
       11  8781 1 1 42 TYR CD1  C 18.940 -11.071  -6.770 1.00 . A A . 42 TYR CD1  1 1 
       11  8782 1 1 42 TYR CD2  C 18.358  -9.593  -8.547 1.00 . A A . 42 TYR CD2  1 1 
       11  8783 1 1 42 TYR CE1  C 17.954 -11.951  -7.173 1.00 . A A . 42 TYR CE1  1 1 
       11  8784 1 1 42 TYR CE2  C 17.368 -10.466  -8.956 1.00 . A A . 42 TYR CE2  1 1 
       11  8785 1 1 42 TYR CG   C 19.160  -9.879  -7.449 1.00 . A A . 42 TYR CG   1 1 
       11  8786 1 1 42 TYR CZ   C 17.171 -11.644  -8.266 1.00 . A A . 42 TYR CZ   1 1 
       11  8787 1 1 42 TYR H    H 22.365  -7.641  -6.469 1.00 . A A . 42 TYR H    1 1 
       11  8788 1 1 42 TYR HA   H 21.532 -10.201  -5.880 1.00 . A A . 42 TYR HA   1 1 
       11  8789 1 1 42 TYR HB2  H 19.912  -8.452  -6.089 1.00 . A A . 42 TYR HB2  1 1 
       11  8790 1 1 42 TYR HB3  H 20.349  -8.165  -7.769 1.00 . A A . 42 TYR HB3  1 1 
       11  8791 1 1 42 TYR HD1  H 19.555 -11.309  -5.914 1.00 . A A . 42 TYR HD1  1 1 
       11  8792 1 1 42 TYR HD2  H 18.515  -8.669  -9.085 1.00 . A A . 42 TYR HD2  1 1 
       11  8793 1 1 42 TYR HE1  H 17.799 -12.874  -6.633 1.00 . A A . 42 TYR HE1  1 1 
       11  8794 1 1 42 TYR HE2  H 16.755 -10.227  -9.812 1.00 . A A . 42 TYR HE2  1 1 
       11  8795 1 1 42 TYR HH   H 15.509 -12.570  -7.992 1.00 . A A . 42 TYR HH   1 1 
       11  8796 1 1 42 TYR N    N 22.626  -8.582  -6.545 1.00 . A A . 42 TYR N    1 1 
       11  8797 1 1 42 TYR O    O 21.823 -11.702  -7.889 1.00 . A A . 42 TYR O    1 1 
       11  8798 1 1 42 TYR OH   O 16.187 -12.518  -8.670 1.00 . A A . 42 TYR OH   1 1 
       11  8799 1 1 43 HIS C    C 24.045 -11.396 -10.014 1.00 . A A . 43 HIS C    1 1 
       11  8800 1 1 43 HIS CA   C 22.770 -10.590 -10.244 1.00 . A A . 43 HIS CA   1 1 
       11  8801 1 1 43 HIS CB   C 22.967  -9.626 -11.415 1.00 . A A . 43 HIS CB   1 1 
       11  8802 1 1 43 HIS CD2  C 20.427  -9.539 -11.929 1.00 . A A . 43 HIS CD2  1 1 
       11  8803 1 1 43 HIS CE1  C 20.365  -7.577 -12.907 1.00 . A A . 43 HIS CE1  1 1 
       11  8804 1 1 43 HIS CG   C 21.688  -9.048 -11.937 1.00 . A A . 43 HIS CG   1 1 
       11  8805 1 1 43 HIS H    H 22.474  -8.879  -9.033 1.00 . A A . 43 HIS H    1 1 
       11  8806 1 1 43 HIS HA   H 21.967 -11.270 -10.482 1.00 . A A . 43 HIS HA   1 1 
       11  8807 1 1 43 HIS HB2  H 23.595  -8.807 -11.096 1.00 . A A . 43 HIS HB2  1 1 
       11  8808 1 1 43 HIS HB3  H 23.452 -10.149 -12.226 1.00 . A A . 43 HIS HB3  1 1 
       11  8809 1 1 43 HIS HD1  H 22.369  -7.212 -12.715 1.00 . A A . 43 HIS HD1  1 1 
       11  8810 1 1 43 HIS HD2  H 20.110 -10.488 -11.520 1.00 . A A . 43 HIS HD2  1 1 
       11  8811 1 1 43 HIS HE1  H 20.008  -6.691 -13.410 1.00 . A A . 43 HIS HE1  1 1 
       11  8812 1 1 43 HIS N    N 22.395  -9.856  -9.041 1.00 . A A . 43 HIS N    1 1 
       11  8813 1 1 43 HIS ND1  N 21.616  -7.818 -12.557 1.00 . A A . 43 HIS ND1  1 1 
       11  8814 1 1 43 HIS NE2  N 19.623  -8.606 -12.538 1.00 . A A . 43 HIS NE2  1 1 
       11  8815 1 1 43 HIS O    O 24.237 -12.455 -10.611 1.00 . A A . 43 HIS O    1 1 
       11  8816 1 1 44 ARG C    C 25.919 -12.865  -8.090 1.00 . A A . 44 ARG C    1 1 
       11  8817 1 1 44 ARG CA   C 26.169 -11.559  -8.838 1.00 . A A . 44 ARG CA   1 1 
       11  8818 1 1 44 ARG CB   C 27.069 -10.646  -8.004 1.00 . A A . 44 ARG CB   1 1 
       11  8819 1 1 44 ARG CD   C 29.007  -9.496  -9.117 1.00 . A A . 44 ARG CD   1 1 
       11  8820 1 1 44 ARG CG   C 27.535  -9.405  -8.747 1.00 . A A . 44 ARG CG   1 1 
       11  8821 1 1 44 ARG CZ   C 30.419 -10.822 -10.631 1.00 . A A . 44 ARG CZ   1 1 
       11  8822 1 1 44 ARG H    H 24.703 -10.039  -8.701 1.00 . A A . 44 ARG H    1 1 
       11  8823 1 1 44 ARG HA   H 26.664 -11.781  -9.772 1.00 . A A . 44 ARG HA   1 1 
       11  8824 1 1 44 ARG HB2  H 26.527 -10.329  -7.125 1.00 . A A . 44 ARG HB2  1 1 
       11  8825 1 1 44 ARG HB3  H 27.942 -11.203  -7.697 1.00 . A A . 44 ARG HB3  1 1 
       11  8826 1 1 44 ARG HD2  H 29.284  -8.605  -9.660 1.00 . A A . 44 ARG HD2  1 1 
       11  8827 1 1 44 ARG HD3  H 29.589  -9.559  -8.209 1.00 . A A . 44 ARG HD3  1 1 
       11  8828 1 1 44 ARG HE   H 28.609 -11.364  -9.993 1.00 . A A . 44 ARG HE   1 1 
       11  8829 1 1 44 ARG HG2  H 26.954  -9.299  -9.652 1.00 . A A . 44 ARG HG2  1 1 
       11  8830 1 1 44 ARG HG3  H 27.383  -8.541  -8.117 1.00 . A A . 44 ARG HG3  1 1 
       11  8831 1 1 44 ARG HH11 H 31.225  -9.068 -10.034 1.00 . A A . 44 ARG HH11 1 1 
       11  8832 1 1 44 ARG HH12 H 32.210 -10.012 -11.102 1.00 . A A . 44 ARG HH12 1 1 
       11  8833 1 1 44 ARG HH21 H 29.897 -12.617 -11.398 1.00 . A A . 44 ARG HH21 1 1 
       11  8834 1 1 44 ARG HH22 H 31.453 -12.031 -11.877 1.00 . A A . 44 ARG HH22 1 1 
       11  8835 1 1 44 ARG N    N 24.912 -10.887  -9.145 1.00 . A A . 44 ARG N    1 1 
       11  8836 1 1 44 ARG NE   N 29.292 -10.664  -9.945 1.00 . A A . 44 ARG NE   1 1 
       11  8837 1 1 44 ARG NH1  N 31.362  -9.891 -10.586 1.00 . A A . 44 ARG NH1  1 1 
       11  8838 1 1 44 ARG NH2  N 30.605 -11.913 -11.362 1.00 . A A . 44 ARG NH2  1 1 
       11  8839 1 1 44 ARG O    O 26.637 -13.848  -8.277 1.00 . A A . 44 ARG O    1 1 
       11  8840 1 1 45 CYS C    C 23.955 -15.136  -7.360 1.00 . A A . 45 CYS C    1 1 
       11  8841 1 1 45 CYS CA   C 24.550 -14.052  -6.465 1.00 . A A . 45 CYS CA   1 1 
       11  8842 1 1 45 CYS CB   C 23.558 -13.690  -5.358 1.00 . A A . 45 CYS CB   1 1 
       11  8843 1 1 45 CYS H    H 24.359 -12.054  -7.136 1.00 . A A . 45 CYS H    1 1 
       11  8844 1 1 45 CYS HA   H 25.455 -14.431  -6.016 1.00 . A A . 45 CYS HA   1 1 
       11  8845 1 1 45 CYS HB2  H 23.104 -12.737  -5.590 1.00 . A A . 45 CYS HB2  1 1 
       11  8846 1 1 45 CYS HB3  H 22.790 -14.447  -5.311 1.00 . A A . 45 CYS HB3  1 1 
       11  8847 1 1 45 CYS N    N 24.895 -12.869  -7.242 1.00 . A A . 45 CYS N    1 1 
       11  8848 1 1 45 CYS O    O 24.187 -16.327  -7.149 1.00 . A A . 45 CYS O    1 1 
       11  8849 1 1 45 CYS SG   S 24.308 -13.555  -3.703 1.00 . A A . 45 CYS SG   1 1 
       11  8850 1 1 46 LEU C    C 23.609 -16.503  -9.994 1.00 . A A . 46 LEU C    1 1 
       11  8851 1 1 46 LEU CA   C 22.561 -15.649  -9.288 1.00 . A A . 46 LEU CA   1 1 
       11  8852 1 1 46 LEU CB   C 21.726 -14.889 -10.320 1.00 . A A . 46 LEU CB   1 1 
       11  8853 1 1 46 LEU CD1  C 20.003 -13.092 -10.616 1.00 . A A . 46 LEU CD1  1 1 
       11  8854 1 1 46 LEU CD2  C 19.302 -15.391  -9.925 1.00 . A A . 46 LEU CD2  1 1 
       11  8855 1 1 46 LEU CG   C 20.390 -14.333  -9.826 1.00 . A A . 46 LEU CG   1 1 
       11  8856 1 1 46 LEU H    H 23.041 -13.754  -8.477 1.00 . A A . 46 LEU H    1 1 
       11  8857 1 1 46 LEU HA   H 21.911 -16.296  -8.718 1.00 . A A . 46 LEU HA   1 1 
       11  8858 1 1 46 LEU HB2  H 22.317 -14.060 -10.678 1.00 . A A . 46 LEU HB2  1 1 
       11  8859 1 1 46 LEU HB3  H 21.522 -15.563 -11.140 1.00 . A A . 46 LEU HB3  1 1 
       11  8860 1 1 46 LEU HD11 H 18.952 -13.133 -10.858 1.00 . A A . 46 LEU HD11 1 1 
       11  8861 1 1 46 LEU HD12 H 20.582 -13.050 -11.527 1.00 . A A . 46 LEU HD12 1 1 
       11  8862 1 1 46 LEU HD13 H 20.202 -12.211 -10.023 1.00 . A A . 46 LEU HD13 1 1 
       11  8863 1 1 46 LEU HD21 H 19.608 -16.273  -9.382 1.00 . A A . 46 LEU HD21 1 1 
       11  8864 1 1 46 LEU HD22 H 19.141 -15.646 -10.962 1.00 . A A . 46 LEU HD22 1 1 
       11  8865 1 1 46 LEU HD23 H 18.386 -15.007  -9.501 1.00 . A A . 46 LEU HD23 1 1 
       11  8866 1 1 46 LEU HG   H 20.489 -14.049  -8.787 1.00 . A A . 46 LEU HG   1 1 
       11  8867 1 1 46 LEU N    N 23.189 -14.715  -8.360 1.00 . A A . 46 LEU N    1 1 
       11  8868 1 1 46 LEU O    O 23.356 -17.659 -10.334 1.00 . A A . 46 LEU O    1 1 
       11  8869 1 1 47 ASP C    C 26.177 -17.952 -10.162 1.00 . A A . 47 ASP C    1 1 
       11  8870 1 1 47 ASP CA   C 25.875 -16.636 -10.872 1.00 . A A . 47 ASP CA   1 1 
       11  8871 1 1 47 ASP CB   C 27.130 -15.763 -10.912 1.00 . A A . 47 ASP CB   1 1 
       11  8872 1 1 47 ASP CG   C 27.974 -16.020 -12.145 1.00 . A A . 47 ASP CG   1 1 
       11  8873 1 1 47 ASP H    H 24.927 -15.002  -9.915 1.00 . A A . 47 ASP H    1 1 
       11  8874 1 1 47 ASP HA   H 25.564 -16.850 -11.883 1.00 . A A . 47 ASP HA   1 1 
       11  8875 1 1 47 ASP HB2  H 26.838 -14.723 -10.909 1.00 . A A . 47 ASP HB2  1 1 
       11  8876 1 1 47 ASP HB3  H 27.731 -15.967 -10.038 1.00 . A A . 47 ASP HB3  1 1 
       11  8877 1 1 47 ASP N    N 24.786 -15.927 -10.210 1.00 . A A . 47 ASP N    1 1 
       11  8878 1 1 47 ASP O    O 26.400 -18.979 -10.805 1.00 . A A . 47 ASP O    1 1 
       11  8879 1 1 47 ASP OD1  O 27.639 -16.947 -12.912 1.00 . A A . 47 ASP OD1  1 1 
       11  8880 1 1 47 ASP OD2  O 28.971 -15.294 -12.344 1.00 . A A . 47 ASP OD2  1 1 
       11  8881 1 1 48 LEU C    C 25.258 -20.039  -8.019 1.00 . A A . 48 LEU C    1 1 
       11  8882 1 1 48 LEU CA   C 26.462 -19.103  -8.037 1.00 . A A . 48 LEU CA   1 1 
       11  8883 1 1 48 LEU CB   C 26.835 -18.707  -6.607 1.00 . A A . 48 LEU CB   1 1 
       11  8884 1 1 48 LEU CD1  C 27.784 -16.996  -5.040 1.00 . A A . 48 LEU CD1  1 1 
       11  8885 1 1 48 LEU CD2  C 29.199 -17.921  -6.883 1.00 . A A . 48 LEU CD2  1 1 
       11  8886 1 1 48 LEU CG   C 27.791 -17.522  -6.467 1.00 . A A . 48 LEU CG   1 1 
       11  8887 1 1 48 LEU H    H 26.001 -17.066  -8.379 1.00 . A A . 48 LEU H    1 1 
       11  8888 1 1 48 LEU HA   H 27.297 -19.618  -8.488 1.00 . A A . 48 LEU HA   1 1 
       11  8889 1 1 48 LEU HB2  H 25.924 -18.460  -6.084 1.00 . A A . 48 LEU HB2  1 1 
       11  8890 1 1 48 LEU HB3  H 27.297 -19.563  -6.137 1.00 . A A . 48 LEU HB3  1 1 
       11  8891 1 1 48 LEU HD11 H 28.800 -16.846  -4.706 1.00 . A A . 48 LEU HD11 1 1 
       11  8892 1 1 48 LEU HD12 H 27.296 -17.712  -4.395 1.00 . A A . 48 LEU HD12 1 1 
       11  8893 1 1 48 LEU HD13 H 27.250 -16.058  -5.004 1.00 . A A . 48 LEU HD13 1 1 
       11  8894 1 1 48 LEU HD21 H 29.222 -18.100  -7.948 1.00 . A A . 48 LEU HD21 1 1 
       11  8895 1 1 48 LEU HD22 H 29.488 -18.821  -6.361 1.00 . A A . 48 LEU HD22 1 1 
       11  8896 1 1 48 LEU HD23 H 29.886 -17.125  -6.637 1.00 . A A . 48 LEU HD23 1 1 
       11  8897 1 1 48 LEU HG   H 27.462 -16.723  -7.117 1.00 . A A . 48 LEU HG   1 1 
       11  8898 1 1 48 LEU N    N 26.185 -17.913  -8.835 1.00 . A A . 48 LEU N    1 1 
       11  8899 1 1 48 LEU O    O 25.408 -21.261  -7.975 1.00 . A A . 48 LEU O    1 1 
       11  8900 1 1 49 LEU C    C 22.555 -20.837  -9.424 1.00 . A A . 49 LEU C    1 1 
       11  8901 1 1 49 LEU CA   C 22.832 -20.241  -8.047 1.00 . A A . 49 LEU CA   1 1 
       11  8902 1 1 49 LEU CB   C 21.654 -19.369  -7.610 1.00 . A A . 49 LEU CB   1 1 
       11  8903 1 1 49 LEU CD1  C 20.589 -17.795  -5.976 1.00 . A A . 49 LEU CD1  1 1 
       11  8904 1 1 49 LEU CD2  C 22.044 -19.655  -5.150 1.00 . A A . 49 LEU CD2  1 1 
       11  8905 1 1 49 LEU CG   C 21.811 -18.650  -6.270 1.00 . A A . 49 LEU CG   1 1 
       11  8906 1 1 49 LEU H    H 24.007 -18.481  -8.091 1.00 . A A . 49 LEU H    1 1 
       11  8907 1 1 49 LEU HA   H 22.956 -21.046  -7.338 1.00 . A A . 49 LEU HA   1 1 
       11  8908 1 1 49 LEU HB2  H 21.498 -18.619  -8.371 1.00 . A A . 49 LEU HB2  1 1 
       11  8909 1 1 49 LEU HB3  H 20.780 -20.002  -7.547 1.00 . A A . 49 LEU HB3  1 1 
       11  8910 1 1 49 LEU HD11 H 19.699 -18.401  -6.051 1.00 . A A . 49 LEU HD11 1 1 
       11  8911 1 1 49 LEU HD12 H 20.535 -16.986  -6.689 1.00 . A A . 49 LEU HD12 1 1 
       11  8912 1 1 49 LEU HD13 H 20.665 -17.389  -4.977 1.00 . A A . 49 LEU HD13 1 1 
       11  8913 1 1 49 LEU HD21 H 23.104 -19.827  -5.036 1.00 . A A . 49 LEU HD21 1 1 
       11  8914 1 1 49 LEU HD22 H 21.552 -20.586  -5.394 1.00 . A A . 49 LEU HD22 1 1 
       11  8915 1 1 49 LEU HD23 H 21.640 -19.265  -4.228 1.00 . A A . 49 LEU HD23 1 1 
       11  8916 1 1 49 LEU HG   H 22.672 -17.997  -6.318 1.00 . A A . 49 LEU HG   1 1 
       11  8917 1 1 49 LEU N    N 24.063 -19.459  -8.056 1.00 . A A . 49 LEU N    1 1 
       11  8918 1 1 49 LEU O    O 21.591 -21.580  -9.607 1.00 . A A . 49 LEU O    1 1 
       11  8919 1 1 50 ARG C    C 23.173 -22.534 -11.757 1.00 . A A . 50 ARG C    1 1 
       11  8920 1 1 50 ARG CA   C 23.257 -21.011 -11.748 1.00 . A A . 50 ARG CA   1 1 
       11  8921 1 1 50 ARG CB   C 24.426 -20.548 -12.619 1.00 . A A . 50 ARG CB   1 1 
       11  8922 1 1 50 ARG CD   C 23.427 -19.124 -14.434 1.00 . A A . 50 ARG CD   1 1 
       11  8923 1 1 50 ARG CG   C 24.260 -19.137 -13.161 1.00 . A A . 50 ARG CG   1 1 
       11  8924 1 1 50 ARG CZ   C 22.889 -17.585 -16.274 1.00 . A A . 50 ARG CZ   1 1 
       11  8925 1 1 50 ARG H    H 24.158 -19.911 -10.180 1.00 . A A . 50 ARG H    1 1 
       11  8926 1 1 50 ARG HA   H 22.339 -20.609 -12.150 1.00 . A A . 50 ARG HA   1 1 
       11  8927 1 1 50 ARG HB2  H 25.332 -20.580 -12.033 1.00 . A A . 50 ARG HB2  1 1 
       11  8928 1 1 50 ARG HB3  H 24.524 -21.223 -13.456 1.00 . A A . 50 ARG HB3  1 1 
       11  8929 1 1 50 ARG HD2  H 23.780 -19.908 -15.087 1.00 . A A . 50 ARG HD2  1 1 
       11  8930 1 1 50 ARG HD3  H 22.396 -19.309 -14.175 1.00 . A A . 50 ARG HD3  1 1 
       11  8931 1 1 50 ARG HE   H 24.079 -17.148 -14.735 1.00 . A A . 50 ARG HE   1 1 
       11  8932 1 1 50 ARG HG2  H 23.768 -18.531 -12.416 1.00 . A A . 50 ARG HG2  1 1 
       11  8933 1 1 50 ARG HG3  H 25.236 -18.727 -13.375 1.00 . A A . 50 ARG HG3  1 1 
       11  8934 1 1 50 ARG HH11 H 22.021 -19.405 -16.405 1.00 . A A . 50 ARG HH11 1 1 
       11  8935 1 1 50 ARG HH12 H 21.649 -18.310 -17.696 1.00 . A A . 50 ARG HH12 1 1 
       11  8936 1 1 50 ARG HH21 H 23.597 -15.698 -16.428 1.00 . A A . 50 ARG HH21 1 1 
       11  8937 1 1 50 ARG HH22 H 22.547 -16.203 -17.708 1.00 . A A . 50 ARG HH22 1 1 
       11  8938 1 1 50 ARG N    N 23.409 -20.507 -10.388 1.00 . A A . 50 ARG N    1 1 
       11  8939 1 1 50 ARG NE   N 23.519 -17.846 -15.134 1.00 . A A . 50 ARG NE   1 1 
       11  8940 1 1 50 ARG NH1  N 22.124 -18.509 -16.838 1.00 . A A . 50 ARG NH1  1 1 
       11  8941 1 1 50 ARG NH2  N 23.022 -16.398 -16.851 1.00 . A A . 50 ARG NH2  1 1 
       11  8942 1 1 50 ARG O    O 22.386 -23.118 -12.501 1.00 . A A . 50 ARG O    1 1 
       11  8943 1 1 51 ASN C    C 23.035 -25.123  -9.776 1.00 . A A . 51 ASN C    1 1 
       11  8944 1 1 51 ASN CA   C 24.011 -24.628 -10.840 1.00 . A A . 51 ASN CA   1 1 
       11  8945 1 1 51 ASN CB   C 25.424 -25.121 -10.521 1.00 . A A . 51 ASN CB   1 1 
       11  8946 1 1 51 ASN CG   C 26.326 -25.119 -11.740 1.00 . A A . 51 ASN CG   1 1 
       11  8947 1 1 51 ASN H    H 24.597 -22.651 -10.358 1.00 . A A . 51 ASN H    1 1 
       11  8948 1 1 51 ASN HA   H 23.710 -25.020 -11.799 1.00 . A A . 51 ASN HA   1 1 
       11  8949 1 1 51 ASN HB2  H 25.862 -24.479  -9.771 1.00 . A A . 51 ASN HB2  1 1 
       11  8950 1 1 51 ASN HB3  H 25.369 -26.129 -10.138 1.00 . A A . 51 ASN HB3  1 1 
       11  8951 1 1 51 ASN HD21 H 27.931 -25.322 -10.583 1.00 . A A . 51 ASN HD21 1 1 
       11  8952 1 1 51 ASN HD22 H 28.235 -25.240 -12.281 1.00 . A A . 51 ASN HD22 1 1 
       11  8953 1 1 51 ASN N    N 23.991 -23.172 -10.926 1.00 . A A . 51 ASN N    1 1 
       11  8954 1 1 51 ASN ND2  N 27.629 -25.239 -11.512 1.00 . A A . 51 ASN ND2  1 1 
       11  8955 1 1 51 ASN O    O 23.066 -26.290  -9.386 1.00 . A A . 51 ASN O    1 1 
       11  8956 1 1 51 ASN OD1  O 25.857 -25.010 -12.873 1.00 . A A . 51 ASN OD1  1 1 
       11  8957 1 1 52 PHE C    C 19.782 -24.629  -8.892 1.00 . A A . 52 PHE C    1 1 
       11  8958 1 1 52 PHE CA   C 21.184 -24.572  -8.295 1.00 . A A . 52 PHE CA   1 1 
       11  8959 1 1 52 PHE CB   C 21.223 -23.555  -7.152 1.00 . A A . 52 PHE CB   1 1 
       11  8960 1 1 52 PHE CD1  C 19.922 -24.999  -5.564 1.00 . A A . 52 PHE CD1  1 1 
       11  8961 1 1 52 PHE CD2  C 19.327 -22.697  -5.751 1.00 . A A . 52 PHE CD2  1 1 
       11  8962 1 1 52 PHE CE1  C 18.923 -25.185  -4.628 1.00 . A A . 52 PHE CE1  1 1 
       11  8963 1 1 52 PHE CE2  C 18.326 -22.878  -4.815 1.00 . A A . 52 PHE CE2  1 1 
       11  8964 1 1 52 PHE CG   C 20.136 -23.754  -6.135 1.00 . A A . 52 PHE CG   1 1 
       11  8965 1 1 52 PHE CZ   C 18.123 -24.123  -4.254 1.00 . A A . 52 PHE CZ   1 1 
       11  8966 1 1 52 PHE H    H 22.195 -23.312  -9.664 1.00 . A A . 52 PHE H    1 1 
       11  8967 1 1 52 PHE HA   H 21.437 -25.547  -7.907 1.00 . A A . 52 PHE HA   1 1 
       11  8968 1 1 52 PHE HB2  H 22.172 -23.634  -6.642 1.00 . A A . 52 PHE HB2  1 1 
       11  8969 1 1 52 PHE HB3  H 21.120 -22.562  -7.561 1.00 . A A . 52 PHE HB3  1 1 
       11  8970 1 1 52 PHE HD1  H 20.548 -25.830  -5.857 1.00 . A A . 52 PHE HD1  1 1 
       11  8971 1 1 52 PHE HD2  H 19.483 -21.723  -6.190 1.00 . A A . 52 PHE HD2  1 1 
       11  8972 1 1 52 PHE HE1  H 18.767 -26.160  -4.191 1.00 . A A . 52 PHE HE1  1 1 
       11  8973 1 1 52 PHE HE2  H 17.701 -22.046  -4.524 1.00 . A A . 52 PHE HE2  1 1 
       11  8974 1 1 52 PHE HZ   H 17.342 -24.267  -3.522 1.00 . A A . 52 PHE HZ   1 1 
       11  8975 1 1 52 PHE N    N 22.170 -24.227  -9.313 1.00 . A A . 52 PHE N    1 1 
       11  8976 1 1 52 PHE O    O 19.207 -25.706  -9.051 1.00 . A A . 52 PHE O    1 1 
       12  8977 1 1  1 THR C    C  8.361   2.806  -5.512 1.00 . A A .  1 THR C    1 1 
       12  8978 1 1  1 THR CA   C  7.798   2.853  -6.928 1.00 . A A .  1 THR CA   1 1 
       12  8979 1 1  1 THR CB   C  7.518   4.319  -7.308 1.00 . A A .  1 THR CB   1 1 
       12  8980 1 1  1 THR CG2  C  6.991   4.417  -8.732 1.00 . A A .  1 THR CG2  1 1 
       12  8981 1 1  1 THR H1   H  5.719   2.466  -7.003 1.00 . A A .  1 THR H1   1 1 
       12  8982 1 1  1 THR HA   H  8.537   2.461  -7.612 1.00 . A A .  1 THR HA   1 1 
       12  8983 1 1  1 THR HB   H  8.442   4.875  -7.243 1.00 . A A .  1 THR HB   1 1 
       12  8984 1 1  1 THR HG1  H  5.749   4.383  -6.439 1.00 . A A .  1 THR HG1  1 1 
       12  8985 1 1  1 THR HG21 H  7.606   3.817  -9.386 1.00 . A A .  1 THR HG21 1 1 
       12  8986 1 1  1 THR HG22 H  7.019   5.447  -9.056 1.00 . A A .  1 THR HG22 1 1 
       12  8987 1 1  1 THR HG23 H  5.974   4.057  -8.765 1.00 . A A .  1 THR HG23 1 1 
       12  8988 1 1  1 THR N    N  6.598   2.035  -7.044 1.00 . A A .  1 THR N    1 1 
       12  8989 1 1  1 THR O    O  9.563   2.975  -5.305 1.00 . A A .  1 THR O    1 1 
       12  8990 1 1  1 THR OG1  O  6.565   4.887  -6.402 1.00 . A A .  1 THR OG1  1 1 
       12  8991 1 1  2 ASP C    C  7.705   1.095  -2.590 1.00 . A A .  2 ASP C    1 1 
       12  8992 1 1  2 ASP CA   C  7.896   2.505  -3.142 1.00 . A A .  2 ASP CA   1 1 
       12  8993 1 1  2 ASP CB   C  7.101   3.506  -2.303 1.00 . A A .  2 ASP CB   1 1 
       12  8994 1 1  2 ASP CG   C  5.669   3.653  -2.780 1.00 . A A .  2 ASP CG   1 1 
       12  8995 1 1  2 ASP H    H  6.541   2.449  -4.768 1.00 . A A .  2 ASP H    1 1 
       12  8996 1 1  2 ASP HA   H  8.944   2.759  -3.091 1.00 . A A .  2 ASP HA   1 1 
       12  8997 1 1  2 ASP HB2  H  7.086   3.174  -1.275 1.00 . A A .  2 ASP HB2  1 1 
       12  8998 1 1  2 ASP HB3  H  7.580   4.473  -2.358 1.00 . A A .  2 ASP HB3  1 1 
       12  8999 1 1  2 ASP N    N  7.486   2.576  -4.540 1.00 . A A .  2 ASP N    1 1 
       12  9000 1 1  2 ASP O    O  7.563   0.905  -1.382 1.00 . A A .  2 ASP O    1 1 
       12  9001 1 1  2 ASP OD1  O  4.866   2.728  -2.537 1.00 . A A .  2 ASP OD1  1 1 
       12  9002 1 1  2 ASP OD2  O  5.352   4.691  -3.397 1.00 . A A .  2 ASP OD2  1 1 
       12  9003 1 1  3 ASP C    C  8.877  -1.952  -2.853 1.00 . A A .  3 ASP C    1 1 
       12  9004 1 1  3 ASP CA   C  7.528  -1.281  -3.086 1.00 . A A .  3 ASP CA   1 1 
       12  9005 1 1  3 ASP CB   C  6.743  -2.044  -4.154 1.00 . A A .  3 ASP CB   1 1 
       12  9006 1 1  3 ASP CG   C  5.474  -1.323  -4.565 1.00 . A A .  3 ASP CG   1 1 
       12  9007 1 1  3 ASP H    H  7.819   0.327  -4.432 1.00 . A A .  3 ASP H    1 1 
       12  9008 1 1  3 ASP HA   H  6.968  -1.295  -2.163 1.00 . A A .  3 ASP HA   1 1 
       12  9009 1 1  3 ASP HB2  H  7.364  -2.167  -5.029 1.00 . A A .  3 ASP HB2  1 1 
       12  9010 1 1  3 ASP HB3  H  6.474  -3.016  -3.769 1.00 . A A .  3 ASP HB3  1 1 
       12  9011 1 1  3 ASP N    N  7.701   0.112  -3.483 1.00 . A A .  3 ASP N    1 1 
       12  9012 1 1  3 ASP O    O  9.105  -2.563  -1.809 1.00 . A A .  3 ASP O    1 1 
       12  9013 1 1  3 ASP OD1  O  4.848  -0.680  -3.697 1.00 . A A .  3 ASP OD1  1 1 
       12  9014 1 1  3 ASP OD2  O  5.106  -1.402  -5.756 1.00 . A A .  3 ASP OD2  1 1 
       12  9015 1 1  4 GLU C    C 12.012  -1.578  -2.862 1.00 . A A .  4 GLU C    1 1 
       12  9016 1 1  4 GLU CA   C 11.095  -2.431  -3.734 1.00 . A A .  4 GLU CA   1 1 
       12  9017 1 1  4 GLU CB   C 11.708  -2.600  -5.125 1.00 . A A .  4 GLU CB   1 1 
       12  9018 1 1  4 GLU CD   C 13.740  -3.328  -6.438 1.00 . A A .  4 GLU CD   1 1 
       12  9019 1 1  4 GLU CG   C 13.208  -2.838  -5.105 1.00 . A A .  4 GLU CG   1 1 
       12  9020 1 1  4 GLU H    H  9.528  -1.334  -4.640 1.00 . A A .  4 GLU H    1 1 
       12  9021 1 1  4 GLU HA   H 10.988  -3.404  -3.278 1.00 . A A .  4 GLU HA   1 1 
       12  9022 1 1  4 GLU HB2  H 11.237  -3.441  -5.613 1.00 . A A .  4 GLU HB2  1 1 
       12  9023 1 1  4 GLU HB3  H 11.514  -1.707  -5.701 1.00 . A A .  4 GLU HB3  1 1 
       12  9024 1 1  4 GLU HG2  H 13.703  -1.911  -4.857 1.00 . A A .  4 GLU HG2  1 1 
       12  9025 1 1  4 GLU HG3  H 13.433  -3.577  -4.351 1.00 . A A .  4 GLU HG3  1 1 
       12  9026 1 1  4 GLU N    N  9.768  -1.834  -3.832 1.00 . A A .  4 GLU N    1 1 
       12  9027 1 1  4 GLU O    O 13.010  -2.065  -2.330 1.00 . A A .  4 GLU O    1 1 
       12  9028 1 1  4 GLU OE1  O 12.955  -3.373  -7.408 1.00 . A A .  4 GLU OE1  1 1 
       12  9029 1 1  4 GLU OE2  O 14.939  -3.666  -6.511 1.00 . A A .  4 GLU OE2  1 1 
       12  9030 1 1  5 SER C    C 12.593   0.117  -0.484 1.00 . A A .  5 SER C    1 1 
       12  9031 1 1  5 SER CA   C 12.460   0.620  -1.918 1.00 . A A .  5 SER CA   1 1 
       12  9032 1 1  5 SER CB   C 11.825   2.012  -1.926 1.00 . A A .  5 SER CB   1 1 
       12  9033 1 1  5 SER H    H 10.860   0.026  -3.170 1.00 . A A .  5 SER H    1 1 
       12  9034 1 1  5 SER HA   H 13.445   0.681  -2.359 1.00 . A A .  5 SER HA   1 1 
       12  9035 1 1  5 SER HB2  H 11.674   2.330  -2.946 1.00 . A A .  5 SER HB2  1 1 
       12  9036 1 1  5 SER HB3  H 10.874   1.974  -1.415 1.00 . A A .  5 SER HB3  1 1 
       12  9037 1 1  5 SER HG   H 12.712   3.755  -1.802 1.00 . A A .  5 SER HG   1 1 
       12  9038 1 1  5 SER N    N 11.667  -0.302  -2.721 1.00 . A A .  5 SER N    1 1 
       12  9039 1 1  5 SER O    O 13.515   0.499   0.237 1.00 . A A .  5 SER O    1 1 
       12  9040 1 1  5 SER OG   O 12.657   2.956  -1.273 1.00 . A A .  5 SER OG   1 1 
       12  9041 1 1  6 SER C    C 12.572  -2.526   1.348 1.00 . A A .  6 SER C    1 1 
       12  9042 1 1  6 SER CA   C 11.673  -1.295   1.272 1.00 . A A .  6 SER CA   1 1 
       12  9043 1 1  6 SER CB   C 10.252  -1.660   1.706 1.00 . A A .  6 SER CB   1 1 
       12  9044 1 1  6 SER H    H 10.954  -1.008  -0.699 1.00 . A A .  6 SER H    1 1 
       12  9045 1 1  6 SER HA   H 12.061  -0.539   1.938 1.00 . A A .  6 SER HA   1 1 
       12  9046 1 1  6 SER HB2  H 10.289  -2.176   2.653 1.00 . A A .  6 SER HB2  1 1 
       12  9047 1 1  6 SER HB3  H  9.668  -0.757   1.811 1.00 . A A .  6 SER HB3  1 1 
       12  9048 1 1  6 SER HG   H  8.714  -2.227   0.633 1.00 . A A .  6 SER HG   1 1 
       12  9049 1 1  6 SER N    N 11.664  -0.742  -0.077 1.00 . A A .  6 SER N    1 1 
       12  9050 1 1  6 SER O    O 13.529  -2.562   2.120 1.00 . A A .  6 SER O    1 1 
       12  9051 1 1  6 SER OG   O  9.627  -2.501   0.752 1.00 . A A .  6 SER OG   1 1 
       12  9052 1 1  7 ASN C    C 12.664  -5.618  -0.695 1.00 . A A .  7 ASN C    1 1 
       12  9053 1 1  7 ASN CA   C 13.033  -4.766   0.516 1.00 . A A .  7 ASN CA   1 1 
       12  9054 1 1  7 ASN CB   C 12.805  -5.563   1.802 1.00 . A A .  7 ASN CB   1 1 
       12  9055 1 1  7 ASN CG   C 14.102  -5.892   2.515 1.00 . A A .  7 ASN CG   1 1 
       12  9056 1 1  7 ASN H    H 11.480  -3.445  -0.053 1.00 . A A .  7 ASN H    1 1 
       12  9057 1 1  7 ASN HA   H 14.077  -4.499   0.448 1.00 . A A .  7 ASN HA   1 1 
       12  9058 1 1  7 ASN HB2  H 12.186  -4.985   2.472 1.00 . A A .  7 ASN HB2  1 1 
       12  9059 1 1  7 ASN HB3  H 12.303  -6.488   1.562 1.00 . A A .  7 ASN HB3  1 1 
       12  9060 1 1  7 ASN HD21 H 14.945  -6.418   0.792 1.00 . A A .  7 ASN HD21 1 1 
       12  9061 1 1  7 ASN HD22 H 15.949  -6.553   2.192 1.00 . A A .  7 ASN HD22 1 1 
       12  9062 1 1  7 ASN N    N 12.255  -3.533   0.540 1.00 . A A .  7 ASN N    1 1 
       12  9063 1 1  7 ASN ND2  N 15.100  -6.332   1.756 1.00 . A A .  7 ASN ND2  1 1 
       12  9064 1 1  7 ASN O    O 11.576  -6.191  -0.758 1.00 . A A .  7 ASN O    1 1 
       12  9065 1 1  7 ASN OD1  O 14.206  -5.753   3.734 1.00 . A A .  7 ASN OD1  1 1 
       12  9066 1 1  8 LYS C    C 13.105  -7.947  -2.526 1.00 . A A .  8 LYS C    1 1 
       12  9067 1 1  8 LYS CA   C 13.352  -6.480  -2.865 1.00 . A A .  8 LYS CA   1 1 
       12  9068 1 1  8 LYS CB   C 14.551  -6.359  -3.808 1.00 . A A .  8 LYS CB   1 1 
       12  9069 1 1  8 LYS CD   C 16.954  -5.734  -3.426 1.00 . A A .  8 LYS CD   1 1 
       12  9070 1 1  8 LYS CE   C 16.644  -4.418  -2.729 1.00 . A A .  8 LYS CE   1 1 
       12  9071 1 1  8 LYS CG   C 15.869  -6.767  -3.172 1.00 . A A .  8 LYS CG   1 1 
       12  9072 1 1  8 LYS H    H 14.427  -5.218  -1.549 1.00 . A A .  8 LYS H    1 1 
       12  9073 1 1  8 LYS HA   H 12.476  -6.085  -3.358 1.00 . A A .  8 LYS HA   1 1 
       12  9074 1 1  8 LYS HB2  H 14.381  -6.987  -4.670 1.00 . A A .  8 LYS HB2  1 1 
       12  9075 1 1  8 LYS HB3  H 14.635  -5.332  -4.134 1.00 . A A .  8 LYS HB3  1 1 
       12  9076 1 1  8 LYS HD2  H 17.894  -6.112  -3.054 1.00 . A A .  8 LYS HD2  1 1 
       12  9077 1 1  8 LYS HD3  H 17.030  -5.558  -4.490 1.00 . A A .  8 LYS HD3  1 1 
       12  9078 1 1  8 LYS HE2  H 15.759  -3.989  -3.174 1.00 . A A .  8 LYS HE2  1 1 
       12  9079 1 1  8 LYS HE3  H 16.462  -4.614  -1.683 1.00 . A A .  8 LYS HE3  1 1 
       12  9080 1 1  8 LYS HG2  H 15.727  -6.870  -2.107 1.00 . A A .  8 LYS HG2  1 1 
       12  9081 1 1  8 LYS HG3  H 16.181  -7.714  -3.589 1.00 . A A .  8 LYS HG3  1 1 
       12  9082 1 1  8 LYS HZ1  H 17.406  -2.521  -3.157 1.00 . A A .  8 LYS HZ1  1 1 
       12  9083 1 1  8 LYS HZ2  H 18.457  -3.786  -3.553 1.00 . A A .  8 LYS HZ2  1 1 
       12  9084 1 1  8 LYS HZ3  H 18.246  -3.336  -1.936 1.00 . A A .  8 LYS HZ3  1 1 
       12  9085 1 1  8 LYS N    N 13.578  -5.698  -1.656 1.00 . A A .  8 LYS N    1 1 
       12  9086 1 1  8 LYS NZ   N 17.767  -3.447  -2.852 1.00 . A A .  8 LYS NZ   1 1 
       12  9087 1 1  8 LYS O    O 12.454  -8.668  -3.282 1.00 . A A .  8 LYS O    1 1 
       12  9088 1 1  9 CYS C    C 12.001 -10.062  -0.630 1.00 . A A .  9 CYS C    1 1 
       12  9089 1 1  9 CYS CA   C 13.464  -9.761  -0.944 1.00 . A A .  9 CYS CA   1 1 
       12  9090 1 1  9 CYS CB   C 14.327 -10.031   0.290 1.00 . A A .  9 CYS CB   1 1 
       12  9091 1 1  9 CYS H    H 14.138  -7.758  -0.824 1.00 . A A .  9 CYS H    1 1 
       12  9092 1 1  9 CYS HA   H 13.787 -10.407  -1.746 1.00 . A A .  9 CYS HA   1 1 
       12  9093 1 1  9 CYS HB2  H 13.924  -9.482   1.129 1.00 . A A .  9 CYS HB2  1 1 
       12  9094 1 1  9 CYS HB3  H 14.304 -11.087   0.513 1.00 . A A .  9 CYS HB3  1 1 
       12  9095 1 1  9 CYS N    N 13.628  -8.381  -1.384 1.00 . A A .  9 CYS N    1 1 
       12  9096 1 1  9 CYS O    O 11.564 -11.210  -0.702 1.00 . A A .  9 CYS O    1 1 
       12  9097 1 1  9 CYS SG   S 16.072  -9.542   0.098 1.00 . A A .  9 CYS SG   1 1 
       12  9098 1 1 10 ALA C    C  8.970  -9.007  -1.205 1.00 . A A . 10 ALA C    1 1 
       12  9099 1 1 10 ALA CA   C  9.837  -9.173   0.038 1.00 . A A . 10 ALA CA   1 1 
       12  9100 1 1 10 ALA CB   C  9.428  -8.171   1.107 1.00 . A A . 10 ALA CB   1 1 
       12  9101 1 1 10 ALA H    H 11.656  -8.131  -0.245 1.00 . A A . 10 ALA H    1 1 
       12  9102 1 1 10 ALA HA   H  9.690 -10.167   0.437 1.00 . A A . 10 ALA HA   1 1 
       12  9103 1 1 10 ALA HB1  H  9.033  -7.283   0.635 1.00 . A A . 10 ALA HB1  1 1 
       12  9104 1 1 10 ALA HB2  H  8.672  -8.609   1.741 1.00 . A A . 10 ALA HB2  1 1 
       12  9105 1 1 10 ALA HB3  H 10.290  -7.909   1.703 1.00 . A A . 10 ALA HB3  1 1 
       12  9106 1 1 10 ALA N    N 11.250  -9.022  -0.284 1.00 . A A . 10 ALA N    1 1 
       12  9107 1 1 10 ALA O    O  7.770  -9.282  -1.179 1.00 . A A . 10 ALA O    1 1 
       12  9108 1 1 11 LYS C    C  8.545  -9.685  -4.211 1.00 . A A . 11 LYS C    1 1 
       12  9109 1 1 11 LYS CA   C  8.869  -8.350  -3.547 1.00 . A A . 11 LYS CA   1 1 
       12  9110 1 1 11 LYS CB   C  9.699  -7.484  -4.497 1.00 . A A . 11 LYS CB   1 1 
       12  9111 1 1 11 LYS CD   C  8.728  -5.241  -3.918 1.00 . A A . 11 LYS CD   1 1 
       12  9112 1 1 11 LYS CE   C  8.389  -4.683  -5.291 1.00 . A A . 11 LYS CE   1 1 
       12  9113 1 1 11 LYS CG   C  9.985  -6.093  -3.958 1.00 . A A . 11 LYS CG   1 1 
       12  9114 1 1 11 LYS H    H 10.542  -8.352  -2.251 1.00 . A A . 11 LYS H    1 1 
       12  9115 1 1 11 LYS HA   H  7.944  -7.840  -3.323 1.00 . A A . 11 LYS HA   1 1 
       12  9116 1 1 11 LYS HB2  H 10.642  -7.977  -4.682 1.00 . A A . 11 LYS HB2  1 1 
       12  9117 1 1 11 LYS HB3  H  9.166  -7.383  -5.431 1.00 . A A . 11 LYS HB3  1 1 
       12  9118 1 1 11 LYS HD2  H  7.903  -5.848  -3.575 1.00 . A A . 11 LYS HD2  1 1 
       12  9119 1 1 11 LYS HD3  H  8.882  -4.420  -3.232 1.00 . A A . 11 LYS HD3  1 1 
       12  9120 1 1 11 LYS HE2  H  8.678  -3.643  -5.324 1.00 . A A . 11 LYS HE2  1 1 
       12  9121 1 1 11 LYS HE3  H  8.943  -5.234  -6.036 1.00 . A A . 11 LYS HE3  1 1 
       12  9122 1 1 11 LYS HG2  H 10.381  -6.179  -2.957 1.00 . A A . 11 LYS HG2  1 1 
       12  9123 1 1 11 LYS HG3  H 10.714  -5.613  -4.595 1.00 . A A . 11 LYS HG3  1 1 
       12  9124 1 1 11 LYS HZ1  H  6.730  -5.706  -6.042 1.00 . A A . 11 LYS HZ1  1 1 
       12  9125 1 1 11 LYS HZ2  H  6.644  -4.028  -6.234 1.00 . A A . 11 LYS HZ2  1 1 
       12  9126 1 1 11 LYS HZ3  H  6.382  -4.719  -4.712 1.00 . A A . 11 LYS HZ3  1 1 
       12  9127 1 1 11 LYS N    N  9.584  -8.554  -2.292 1.00 . A A . 11 LYS N    1 1 
       12  9128 1 1 11 LYS NZ   N  6.934  -4.791  -5.590 1.00 . A A . 11 LYS NZ   1 1 
       12  9129 1 1 11 LYS O    O  7.623  -9.780  -5.022 1.00 . A A . 11 LYS O    1 1 
       12  9130 1 1 12 THR C    C  9.779 -13.112  -3.571 1.00 . A A . 12 THR C    1 1 
       12  9131 1 1 12 THR CA   C  9.102 -12.045  -4.422 1.00 . A A . 12 THR CA   1 1 
       12  9132 1 1 12 THR CB   C  9.639 -12.135  -5.863 1.00 . A A . 12 THR CB   1 1 
       12  9133 1 1 12 THR CG2  C  8.966 -13.270  -6.621 1.00 . A A . 12 THR CG2  1 1 
       12  9134 1 1 12 THR H    H 10.027 -10.577  -3.209 1.00 . A A . 12 THR H    1 1 
       12  9135 1 1 12 THR HA   H  8.039 -12.236  -4.444 1.00 . A A . 12 THR HA   1 1 
       12  9136 1 1 12 THR HB   H 10.702 -12.329  -5.823 1.00 . A A . 12 THR HB   1 1 
       12  9137 1 1 12 THR HG1  H 10.259 -10.488  -6.752 1.00 . A A . 12 THR HG1  1 1 
       12  9138 1 1 12 THR HG21 H  9.132 -14.200  -6.099 1.00 . A A . 12 THR HG21 1 1 
       12  9139 1 1 12 THR HG22 H  9.383 -13.335  -7.615 1.00 . A A . 12 THR HG22 1 1 
       12  9140 1 1 12 THR HG23 H  7.906 -13.079  -6.687 1.00 . A A . 12 THR HG23 1 1 
       12  9141 1 1 12 THR N    N  9.308 -10.716  -3.861 1.00 . A A . 12 THR N    1 1 
       12  9142 1 1 12 THR O    O 10.735 -12.831  -2.847 1.00 . A A . 12 THR O    1 1 
       12  9143 1 1 12 THR OG1  O  9.415 -10.898  -6.548 1.00 . A A . 12 THR OG1  1 1 
       12  9144 1 1 13 LYS C    C 11.247 -15.785  -3.380 1.00 . A A . 13 LYS C    1 1 
       12  9145 1 1 13 LYS CA   C  9.838 -15.452  -2.902 1.00 . A A . 13 LYS CA   1 1 
       12  9146 1 1 13 LYS CB   C  8.940 -16.685  -3.030 1.00 . A A . 13 LYS CB   1 1 
       12  9147 1 1 13 LYS CD   C  9.432 -18.192  -4.978 1.00 . A A . 13 LYS CD   1 1 
       12  9148 1 1 13 LYS CE   C  8.636 -19.488  -5.018 1.00 . A A . 13 LYS CE   1 1 
       12  9149 1 1 13 LYS CG   C  8.589 -17.036  -4.465 1.00 . A A . 13 LYS CG   1 1 
       12  9150 1 1 13 LYS H    H  8.517 -14.503  -4.257 1.00 . A A . 13 LYS H    1 1 
       12  9151 1 1 13 LYS HA   H  9.882 -15.156  -1.865 1.00 . A A . 13 LYS HA   1 1 
       12  9152 1 1 13 LYS HB2  H  9.446 -17.531  -2.587 1.00 . A A . 13 LYS HB2  1 1 
       12  9153 1 1 13 LYS HB3  H  8.021 -16.504  -2.491 1.00 . A A . 13 LYS HB3  1 1 
       12  9154 1 1 13 LYS HD2  H  9.773 -17.962  -5.977 1.00 . A A . 13 LYS HD2  1 1 
       12  9155 1 1 13 LYS HD3  H 10.284 -18.322  -4.326 1.00 . A A . 13 LYS HD3  1 1 
       12  9156 1 1 13 LYS HE2  H  8.916 -20.092  -4.169 1.00 . A A . 13 LYS HE2  1 1 
       12  9157 1 1 13 LYS HE3  H  7.584 -19.250  -4.960 1.00 . A A . 13 LYS HE3  1 1 
       12  9158 1 1 13 LYS HG2  H  7.547 -17.316  -4.514 1.00 . A A . 13 LYS HG2  1 1 
       12  9159 1 1 13 LYS HG3  H  8.761 -16.172  -5.090 1.00 . A A . 13 LYS HG3  1 1 
       12  9160 1 1 13 LYS HZ1  H  9.840 -20.038  -6.634 1.00 . A A . 13 LYS HZ1  1 1 
       12  9161 1 1 13 LYS HZ2  H  8.187 -20.009  -6.990 1.00 . A A . 13 LYS HZ2  1 1 
       12  9162 1 1 13 LYS HZ3  H  8.833 -21.278  -6.076 1.00 . A A . 13 LYS HZ3  1 1 
       12  9163 1 1 13 LYS N    N  9.280 -14.340  -3.662 1.00 . A A . 13 LYS N    1 1 
       12  9164 1 1 13 LYS NZ   N  8.892 -20.257  -6.267 1.00 . A A . 13 LYS NZ   1 1 
       12  9165 1 1 13 LYS O    O 12.171 -15.915  -2.576 1.00 . A A . 13 LYS O    1 1 
       12  9166 1 1 14 ARG C    C 13.776 -15.274  -4.775 1.00 . A A . 14 ARG C    1 1 
       12  9167 1 1 14 ARG CA   C 12.703 -16.237  -5.277 1.00 . A A . 14 ARG CA   1 1 
       12  9168 1 1 14 ARG CB   C 12.627 -16.181  -6.804 1.00 . A A . 14 ARG CB   1 1 
       12  9169 1 1 14 ARG CD   C 11.956 -14.893  -8.855 1.00 . A A . 14 ARG CD   1 1 
       12  9170 1 1 14 ARG CG   C 12.008 -14.898  -7.336 1.00 . A A . 14 ARG CG   1 1 
       12  9171 1 1 14 ARG CZ   C 13.458 -15.462 -10.717 1.00 . A A . 14 ARG CZ   1 1 
       12  9172 1 1 14 ARG H    H 10.632 -15.804  -5.282 1.00 . A A . 14 ARG H    1 1 
       12  9173 1 1 14 ARG HA   H 12.967 -17.239  -4.975 1.00 . A A . 14 ARG HA   1 1 
       12  9174 1 1 14 ARG HB2  H 13.625 -16.267  -7.206 1.00 . A A . 14 ARG HB2  1 1 
       12  9175 1 1 14 ARG HB3  H 12.033 -17.012  -7.153 1.00 . A A . 14 ARG HB3  1 1 
       12  9176 1 1 14 ARG HD2  H 11.289 -15.677  -9.182 1.00 . A A . 14 ARG HD2  1 1 
       12  9177 1 1 14 ARG HD3  H 11.578 -13.938  -9.186 1.00 . A A . 14 ARG HD3  1 1 
       12  9178 1 1 14 ARG HE   H 14.056 -14.995  -8.873 1.00 . A A . 14 ARG HE   1 1 
       12  9179 1 1 14 ARG HG2  H 11.003 -14.808  -6.952 1.00 . A A . 14 ARG HG2  1 1 
       12  9180 1 1 14 ARG HG3  H 12.600 -14.059  -7.001 1.00 . A A . 14 ARG HG3  1 1 
       12  9181 1 1 14 ARG HH11 H 11.490 -15.492 -11.172 1.00 . A A . 14 ARG HH11 1 1 
       12  9182 1 1 14 ARG HH12 H 12.559 -15.891 -12.476 1.00 . A A . 14 ARG HH12 1 1 
       12  9183 1 1 14 ARG HH21 H 15.474 -15.519 -10.581 1.00 . A A . 14 ARG HH21 1 1 
       12  9184 1 1 14 ARG HH22 H 14.825 -15.907 -12.138 1.00 . A A . 14 ARG HH22 1 1 
       12  9185 1 1 14 ARG N    N 11.406 -15.920  -4.693 1.00 . A A . 14 ARG N    1 1 
       12  9186 1 1 14 ARG NE   N 13.272 -15.113  -9.449 1.00 . A A . 14 ARG NE   1 1 
       12  9187 1 1 14 ARG NH1  N 12.416 -15.630 -11.521 1.00 . A A . 14 ARG NH1  1 1 
       12  9188 1 1 14 ARG NH2  N 14.686 -15.645 -11.184 1.00 . A A . 14 ARG NH2  1 1 
       12  9189 1 1 14 ARG O    O 14.889 -15.685  -4.448 1.00 . A A . 14 ARG O    1 1 
       12  9190 1 1 15 ARG C    C 14.825 -13.257  -2.832 1.00 . A A . 15 ARG C    1 1 
       12  9191 1 1 15 ARG CA   C 14.365 -12.970  -4.258 1.00 . A A . 15 ARG CA   1 1 
       12  9192 1 1 15 ARG CB   C 13.715 -11.587  -4.328 1.00 . A A . 15 ARG CB   1 1 
       12  9193 1 1 15 ARG CD   C 14.669  -9.659  -5.627 1.00 . A A . 15 ARG CD   1 1 
       12  9194 1 1 15 ARG CG   C 14.716 -10.443  -4.325 1.00 . A A . 15 ARG CG   1 1 
       12  9195 1 1 15 ARG CZ   C 15.907  -7.778  -6.614 1.00 . A A . 15 ARG CZ   1 1 
       12  9196 1 1 15 ARG H    H 12.529 -13.725  -4.993 1.00 . A A . 15 ARG H    1 1 
       12  9197 1 1 15 ARG HA   H 15.225 -12.988  -4.911 1.00 . A A . 15 ARG HA   1 1 
       12  9198 1 1 15 ARG HB2  H 13.130 -11.522  -5.233 1.00 . A A . 15 ARG HB2  1 1 
       12  9199 1 1 15 ARG HB3  H 13.062 -11.466  -3.477 1.00 . A A . 15 ARG HB3  1 1 
       12  9200 1 1 15 ARG HD2  H 14.589 -10.355  -6.449 1.00 . A A . 15 ARG HD2  1 1 
       12  9201 1 1 15 ARG HD3  H 13.801  -9.017  -5.614 1.00 . A A . 15 ARG HD3  1 1 
       12  9202 1 1 15 ARG HE   H 16.671  -9.093  -5.323 1.00 . A A . 15 ARG HE   1 1 
       12  9203 1 1 15 ARG HG2  H 14.485  -9.776  -3.508 1.00 . A A . 15 ARG HG2  1 1 
       12  9204 1 1 15 ARG HG3  H 15.709 -10.846  -4.193 1.00 . A A . 15 ARG HG3  1 1 
       12  9205 1 1 15 ARG HH11 H 13.982  -7.932  -7.205 1.00 . A A . 15 ARG HH11 1 1 
       12  9206 1 1 15 ARG HH12 H 14.866  -6.610  -7.893 1.00 . A A . 15 ARG HH12 1 1 
       12  9207 1 1 15 ARG HH21 H 17.845  -7.357  -6.222 1.00 . A A . 15 ARG HH21 1 1 
       12  9208 1 1 15 ARG HH22 H 17.064  -6.285  -7.334 1.00 . A A . 15 ARG HH22 1 1 
       12  9209 1 1 15 ARG N    N 13.432 -13.991  -4.718 1.00 . A A . 15 ARG N    1 1 
       12  9210 1 1 15 ARG NE   N 15.863  -8.839  -5.816 1.00 . A A . 15 ARG NE   1 1 
       12  9211 1 1 15 ARG NH1  N 14.830  -7.410  -7.294 1.00 . A A . 15 ARG NH1  1 1 
       12  9212 1 1 15 ARG NH2  N 17.031  -7.083  -6.733 1.00 . A A . 15 ARG NH2  1 1 
       12  9213 1 1 15 ARG O    O 16.009 -13.139  -2.516 1.00 . A A . 15 ARG O    1 1 
       12  9214 1 1 16 GLU C    C 14.985 -15.231  -0.470 1.00 . A A . 16 GLU C    1 1 
       12  9215 1 1 16 GLU CA   C 14.190 -13.934  -0.582 1.00 . A A . 16 GLU CA   1 1 
       12  9216 1 1 16 GLU CB   C 12.902 -14.040   0.238 1.00 . A A . 16 GLU CB   1 1 
       12  9217 1 1 16 GLU CD   C 12.140 -14.003   2.646 1.00 . A A . 16 GLU CD   1 1 
       12  9218 1 1 16 GLU CG   C 13.117 -14.582   1.641 1.00 . A A . 16 GLU CG   1 1 
       12  9219 1 1 16 GLU H    H 12.955 -13.708  -2.287 1.00 . A A . 16 GLU H    1 1 
       12  9220 1 1 16 GLU HA   H 14.788 -13.124  -0.192 1.00 . A A . 16 GLU HA   1 1 
       12  9221 1 1 16 GLU HB2  H 12.458 -13.059   0.317 1.00 . A A . 16 GLU HB2  1 1 
       12  9222 1 1 16 GLU HB3  H 12.215 -14.696  -0.277 1.00 . A A . 16 GLU HB3  1 1 
       12  9223 1 1 16 GLU HG2  H 12.997 -15.655   1.621 1.00 . A A . 16 GLU HG2  1 1 
       12  9224 1 1 16 GLU HG3  H 14.121 -14.339   1.957 1.00 . A A . 16 GLU HG3  1 1 
       12  9225 1 1 16 GLU N    N 13.881 -13.632  -1.975 1.00 . A A . 16 GLU N    1 1 
       12  9226 1 1 16 GLU O    O 15.844 -15.372   0.399 1.00 . A A . 16 GLU O    1 1 
       12  9227 1 1 16 GLU OE1  O 10.917 -14.136   2.429 1.00 . A A . 16 GLU OE1  1 1 
       12  9228 1 1 16 GLU OE2  O 12.598 -13.419   3.649 1.00 . A A . 16 GLU OE2  1 1 
       12  9229 1 1 17 ASN C    C 16.801 -17.321  -1.890 1.00 . A A . 17 ASN C    1 1 
       12  9230 1 1 17 ASN CA   C 15.378 -17.464  -1.357 1.00 . A A . 17 ASN CA   1 1 
       12  9231 1 1 17 ASN CB   C 14.605 -18.478  -2.202 1.00 . A A . 17 ASN CB   1 1 
       12  9232 1 1 17 ASN CG   C 13.295 -18.889  -1.557 1.00 . A A . 17 ASN CG   1 1 
       12  9233 1 1 17 ASN H    H 13.997 -16.006  -2.026 1.00 . A A . 17 ASN H    1 1 
       12  9234 1 1 17 ASN HA   H 15.422 -17.817  -0.338 1.00 . A A . 17 ASN HA   1 1 
       12  9235 1 1 17 ASN HB2  H 14.387 -18.042  -3.167 1.00 . A A . 17 ASN HB2  1 1 
       12  9236 1 1 17 ASN HB3  H 15.211 -19.361  -2.339 1.00 . A A . 17 ASN HB3  1 1 
       12  9237 1 1 17 ASN HD21 H 12.288 -18.301  -3.168 1.00 . A A . 17 ASN HD21 1 1 
       12  9238 1 1 17 ASN HD22 H 11.335 -18.950  -1.881 1.00 . A A . 17 ASN HD22 1 1 
       12  9239 1 1 17 ASN N    N 14.692 -16.177  -1.357 1.00 . A A . 17 ASN N    1 1 
       12  9240 1 1 17 ASN ND2  N 12.195 -18.694  -2.275 1.00 . A A . 17 ASN ND2  1 1 
       12  9241 1 1 17 ASN O    O 17.730 -17.956  -1.390 1.00 . A A . 17 ASN O    1 1 
       12  9242 1 1 17 ASN OD1  O 13.274 -19.376  -0.427 1.00 . A A . 17 ASN OD1  1 1 
       12  9243 1 1 18 VAL C    C 19.258 -15.701  -2.485 1.00 . A A . 18 VAL C    1 1 
       12  9244 1 1 18 VAL CA   C 18.273 -16.254  -3.509 1.00 . A A . 18 VAL CA   1 1 
       12  9245 1 1 18 VAL CB   C 18.183 -15.280  -4.698 1.00 . A A . 18 VAL CB   1 1 
       12  9246 1 1 18 VAL CG1  C 19.573 -14.865  -5.155 1.00 . A A . 18 VAL CG1  1 1 
       12  9247 1 1 18 VAL CG2  C 17.402 -15.907  -5.843 1.00 . A A . 18 VAL CG2  1 1 
       12  9248 1 1 18 VAL H    H 16.186 -16.005  -3.264 1.00 . A A . 18 VAL H    1 1 
       12  9249 1 1 18 VAL HA   H 18.643 -17.202  -3.874 1.00 . A A . 18 VAL HA   1 1 
       12  9250 1 1 18 VAL HB   H 17.656 -14.395  -4.373 1.00 . A A . 18 VAL HB   1 1 
       12  9251 1 1 18 VAL HG11 H 19.772 -13.854  -4.830 1.00 . A A . 18 VAL HG11 1 1 
       12  9252 1 1 18 VAL HG12 H 20.307 -15.533  -4.728 1.00 . A A . 18 VAL HG12 1 1 
       12  9253 1 1 18 VAL HG13 H 19.627 -14.912  -6.233 1.00 . A A . 18 VAL HG13 1 1 
       12  9254 1 1 18 VAL HG21 H 17.016 -16.866  -5.531 1.00 . A A . 18 VAL HG21 1 1 
       12  9255 1 1 18 VAL HG22 H 16.580 -15.261  -6.115 1.00 . A A . 18 VAL HG22 1 1 
       12  9256 1 1 18 VAL HG23 H 18.053 -16.039  -6.694 1.00 . A A . 18 VAL HG23 1 1 
       12  9257 1 1 18 VAL N    N 16.964 -16.482  -2.909 1.00 . A A . 18 VAL N    1 1 
       12  9258 1 1 18 VAL O    O 20.439 -16.048  -2.493 1.00 . A A . 18 VAL O    1 1 
       12  9259 1 1 19 CYS C    C 19.965 -15.257   0.498 1.00 . A A . 19 CYS C    1 1 
       12  9260 1 1 19 CYS CA   C 19.600 -14.234  -0.573 1.00 . A A . 19 CYS CA   1 1 
       12  9261 1 1 19 CYS CB   C 18.879 -13.045   0.066 1.00 . A A . 19 CYS CB   1 1 
       12  9262 1 1 19 CYS H    H 17.814 -14.599  -1.649 1.00 . A A . 19 CYS H    1 1 
       12  9263 1 1 19 CYS HA   H 20.506 -13.883  -1.043 1.00 . A A . 19 CYS HA   1 1 
       12  9264 1 1 19 CYS HB2  H 17.982 -13.398   0.554 1.00 . A A . 19 CYS HB2  1 1 
       12  9265 1 1 19 CYS HB3  H 19.528 -12.593   0.801 1.00 . A A . 19 CYS HB3  1 1 
       12  9266 1 1 19 CYS N    N 18.764 -14.837  -1.605 1.00 . A A . 19 CYS N    1 1 
       12  9267 1 1 19 CYS O    O 21.087 -15.266   1.005 1.00 . A A . 19 CYS O    1 1 
       12  9268 1 1 19 CYS SG   S 18.390 -11.749  -1.117 1.00 . A A . 19 CYS SG   1 1 
       12  9269 1 1 20 ARG C    C 20.153 -18.239   1.319 1.00 . A A . 20 ARG C    1 1 
       12  9270 1 1 20 ARG CA   C 19.231 -17.144   1.848 1.00 . A A . 20 ARG CA   1 1 
       12  9271 1 1 20 ARG CB   C 17.898 -17.752   2.287 1.00 . A A . 20 ARG CB   1 1 
       12  9272 1 1 20 ARG CD   C 16.631 -17.399   4.429 1.00 . A A . 20 ARG CD   1 1 
       12  9273 1 1 20 ARG CG   C 17.831 -18.064   3.773 1.00 . A A . 20 ARG CG   1 1 
       12  9274 1 1 20 ARG CZ   C 15.386 -19.192   5.560 1.00 . A A . 20 ARG CZ   1 1 
       12  9275 1 1 20 ARG H    H 18.137 -16.060   0.397 1.00 . A A . 20 ARG H    1 1 
       12  9276 1 1 20 ARG HA   H 19.701 -16.675   2.700 1.00 . A A . 20 ARG HA   1 1 
       12  9277 1 1 20 ARG HB2  H 17.104 -17.059   2.052 1.00 . A A . 20 ARG HB2  1 1 
       12  9278 1 1 20 ARG HB3  H 17.738 -18.670   1.741 1.00 . A A . 20 ARG HB3  1 1 
       12  9279 1 1 20 ARG HD2  H 16.907 -16.396   4.720 1.00 . A A . 20 ARG HD2  1 1 
       12  9280 1 1 20 ARG HD3  H 15.824 -17.357   3.713 1.00 . A A . 20 ARG HD3  1 1 
       12  9281 1 1 20 ARG HE   H 16.482 -17.806   6.486 1.00 . A A . 20 ARG HE   1 1 
       12  9282 1 1 20 ARG HG2  H 17.751 -19.133   3.904 1.00 . A A . 20 ARG HG2  1 1 
       12  9283 1 1 20 ARG HG3  H 18.733 -17.708   4.247 1.00 . A A . 20 ARG HG3  1 1 
       12  9284 1 1 20 ARG HH11 H 15.237 -19.193   3.545 1.00 . A A . 20 ARG HH11 1 1 
       12  9285 1 1 20 ARG HH12 H 14.364 -20.452   4.354 1.00 . A A . 20 ARG HH12 1 1 
       12  9286 1 1 20 ARG HH21 H 15.337 -19.459   7.563 1.00 . A A . 20 ARG HH21 1 1 
       12  9287 1 1 20 ARG HH22 H 14.421 -20.602   6.640 1.00 . A A . 20 ARG HH22 1 1 
       12  9288 1 1 20 ARG N    N 19.011 -16.117   0.837 1.00 . A A . 20 ARG N    1 1 
       12  9289 1 1 20 ARG NE   N 16.179 -18.127   5.611 1.00 . A A . 20 ARG NE   1 1 
       12  9290 1 1 20 ARG NH1  N 14.960 -19.650   4.390 1.00 . A A . 20 ARG NH1  1 1 
       12  9291 1 1 20 ARG NH2  N 15.018 -19.801   6.679 1.00 . A A . 20 ARG NH2  1 1 
       12  9292 1 1 20 ARG O    O 21.012 -18.745   2.041 1.00 . A A . 20 ARG O    1 1 
       12  9293 1 1 21 VAL C    C 22.168 -19.108  -0.922 1.00 . A A . 21 VAL C    1 1 
       12  9294 1 1 21 VAL CA   C 20.781 -19.636  -0.573 1.00 . A A . 21 VAL CA   1 1 
       12  9295 1 1 21 VAL CB   C 20.114 -20.178  -1.851 1.00 . A A . 21 VAL CB   1 1 
       12  9296 1 1 21 VAL CG1  C 20.958 -21.283  -2.467 1.00 . A A . 21 VAL CG1  1 1 
       12  9297 1 1 21 VAL CG2  C 18.709 -20.677  -1.547 1.00 . A A . 21 VAL CG2  1 1 
       12  9298 1 1 21 VAL H    H 19.266 -18.162  -0.471 1.00 . A A . 21 VAL H    1 1 
       12  9299 1 1 21 VAL HA   H 20.883 -20.451   0.129 1.00 . A A . 21 VAL HA   1 1 
       12  9300 1 1 21 VAL HB   H 20.040 -19.371  -2.565 1.00 . A A . 21 VAL HB   1 1 
       12  9301 1 1 21 VAL HG11 H 21.927 -20.888  -2.735 1.00 . A A . 21 VAL HG11 1 1 
       12  9302 1 1 21 VAL HG12 H 21.080 -22.084  -1.753 1.00 . A A . 21 VAL HG12 1 1 
       12  9303 1 1 21 VAL HG13 H 20.467 -21.660  -3.352 1.00 . A A . 21 VAL HG13 1 1 
       12  9304 1 1 21 VAL HG21 H 18.638 -21.725  -1.797 1.00 . A A . 21 VAL HG21 1 1 
       12  9305 1 1 21 VAL HG22 H 18.498 -20.543  -0.496 1.00 . A A . 21 VAL HG22 1 1 
       12  9306 1 1 21 VAL HG23 H 17.994 -20.117  -2.131 1.00 . A A . 21 VAL HG23 1 1 
       12  9307 1 1 21 VAL N    N 19.967 -18.601   0.054 1.00 . A A . 21 VAL N    1 1 
       12  9308 1 1 21 VAL O    O 23.153 -19.845  -0.883 1.00 . A A . 21 VAL O    1 1 
       12  9309 1 1 22 CYS C    C 24.501 -17.290  -0.470 1.00 . A A . 22 CYS C    1 1 
       12  9310 1 1 22 CYS CA   C 23.503 -17.196  -1.621 1.00 . A A . 22 CYS CA   1 1 
       12  9311 1 1 22 CYS CB   C 23.280 -15.730  -1.998 1.00 . A A . 22 CYS CB   1 1 
       12  9312 1 1 22 CYS H    H 21.417 -17.288  -1.277 1.00 . A A . 22 CYS H    1 1 
       12  9313 1 1 22 CYS HA   H 23.906 -17.721  -2.474 1.00 . A A . 22 CYS HA   1 1 
       12  9314 1 1 22 CYS HB2  H 22.668 -15.685  -2.888 1.00 . A A . 22 CYS HB2  1 1 
       12  9315 1 1 22 CYS HB3  H 22.767 -15.233  -1.189 1.00 . A A . 22 CYS HB3  1 1 
       12  9316 1 1 22 CYS N    N 22.237 -17.825  -1.264 1.00 . A A . 22 CYS N    1 1 
       12  9317 1 1 22 CYS O    O 25.662 -17.645  -0.668 1.00 . A A . 22 CYS O    1 1 
       12  9318 1 1 22 CYS SG   S 24.814 -14.807  -2.334 1.00 . A A . 22 CYS SG   1 1 
       12  9319 1 1 23 GLY C    C 25.382 -18.431   2.200 1.00 . A A . 23 GLY C    1 1 
       12  9320 1 1 23 GLY CA   C 24.902 -17.025   1.900 1.00 . A A . 23 GLY CA   1 1 
       12  9321 1 1 23 GLY H    H 23.103 -16.694   0.833 1.00 . A A . 23 GLY H    1 1 
       12  9322 1 1 23 GLY HA2  H 25.759 -16.391   1.729 1.00 . A A . 23 GLY HA2  1 1 
       12  9323 1 1 23 GLY HA3  H 24.357 -16.653   2.755 1.00 . A A . 23 GLY HA3  1 1 
       12  9324 1 1 23 GLY N    N 24.038 -16.970   0.735 1.00 . A A . 23 GLY N    1 1 
       12  9325 1 1 23 GLY O    O 26.523 -18.628   2.616 1.00 . A A . 23 GLY O    1 1 
       12  9326 1 1 24 ASN C    C 25.876 -21.307   1.233 1.00 . A A . 24 ASN C    1 1 
       12  9327 1 1 24 ASN CA   C 24.849 -20.805   2.244 1.00 . A A . 24 ASN CA   1 1 
       12  9328 1 1 24 ASN CB   C 23.593 -21.677   2.187 1.00 . A A . 24 ASN CB   1 1 
       12  9329 1 1 24 ASN CG   C 22.900 -21.781   3.532 1.00 . A A . 24 ASN CG   1 1 
       12  9330 1 1 24 ASN H    H 23.613 -19.190   1.658 1.00 . A A . 24 ASN H    1 1 
       12  9331 1 1 24 ASN HA   H 25.275 -20.868   3.234 1.00 . A A . 24 ASN HA   1 1 
       12  9332 1 1 24 ASN HB2  H 22.898 -21.251   1.478 1.00 . A A . 24 ASN HB2  1 1 
       12  9333 1 1 24 ASN HB3  H 23.866 -22.671   1.865 1.00 . A A . 24 ASN HB3  1 1 
       12  9334 1 1 24 ASN HD21 H 21.341 -20.762   2.835 1.00 . A A . 24 ASN HD21 1 1 
       12  9335 1 1 24 ASN HD22 H 21.234 -21.263   4.485 1.00 . A A . 24 ASN HD22 1 1 
       12  9336 1 1 24 ASN N    N 24.508 -19.410   1.991 1.00 . A A . 24 ASN N    1 1 
       12  9337 1 1 24 ASN ND2  N 21.704 -21.211   3.627 1.00 . A A . 24 ASN ND2  1 1 
       12  9338 1 1 24 ASN O    O 26.859 -21.950   1.599 1.00 . A A . 24 ASN O    1 1 
       12  9339 1 1 24 ASN OD1  O 23.434 -22.367   4.474 1.00 . A A . 24 ASN OD1  1 1 
       12  9340 1 1 25 ARG C    C 27.934 -20.832  -0.903 1.00 . A A . 25 ARG C    1 1 
       12  9341 1 1 25 ARG CA   C 26.544 -21.427  -1.104 1.00 . A A . 25 ARG CA   1 1 
       12  9342 1 1 25 ARG CB   C 25.990 -21.008  -2.467 1.00 . A A . 25 ARG CB   1 1 
       12  9343 1 1 25 ARG CD   C 24.861 -22.146  -4.403 1.00 . A A . 25 ARG CD   1 1 
       12  9344 1 1 25 ARG CG   C 24.793 -21.829  -2.917 1.00 . A A . 25 ARG CG   1 1 
       12  9345 1 1 25 ARG CZ   C 25.553 -24.505  -4.428 1.00 . A A . 25 ARG CZ   1 1 
       12  9346 1 1 25 ARG H    H 24.839 -20.490  -0.270 1.00 . A A . 25 ARG H    1 1 
       12  9347 1 1 25 ARG HA   H 26.618 -22.503  -1.071 1.00 . A A . 25 ARG HA   1 1 
       12  9348 1 1 25 ARG HB2  H 25.690 -19.972  -2.418 1.00 . A A . 25 ARG HB2  1 1 
       12  9349 1 1 25 ARG HB3  H 26.770 -21.113  -3.207 1.00 . A A . 25 ARG HB3  1 1 
       12  9350 1 1 25 ARG HD2  H 23.878 -22.437  -4.741 1.00 . A A . 25 ARG HD2  1 1 
       12  9351 1 1 25 ARG HD3  H 25.175 -21.258  -4.932 1.00 . A A . 25 ARG HD3  1 1 
       12  9352 1 1 25 ARG HE   H 26.658 -22.986  -5.098 1.00 . A A . 25 ARG HE   1 1 
       12  9353 1 1 25 ARG HG2  H 24.776 -22.757  -2.364 1.00 . A A . 25 ARG HG2  1 1 
       12  9354 1 1 25 ARG HG3  H 23.890 -21.272  -2.718 1.00 . A A . 25 ARG HG3  1 1 
       12  9355 1 1 25 ARG HH11 H 23.717 -24.165  -3.657 1.00 . A A . 25 ARG HH11 1 1 
       12  9356 1 1 25 ARG HH12 H 24.217 -25.824  -3.680 1.00 . A A . 25 ARG HH12 1 1 
       12  9357 1 1 25 ARG HH21 H 27.328 -25.166  -5.135 1.00 . A A . 25 ARG HH21 1 1 
       12  9358 1 1 25 ARG HH22 H 26.271 -26.392  -4.520 1.00 . A A . 25 ARG HH22 1 1 
       12  9359 1 1 25 ARG N    N 25.640 -21.006  -0.040 1.00 . A A . 25 ARG N    1 1 
       12  9360 1 1 25 ARG NE   N 25.801 -23.226  -4.690 1.00 . A A . 25 ARG NE   1 1 
       12  9361 1 1 25 ARG NH1  N 24.401 -24.860  -3.876 1.00 . A A . 25 ARG NH1  1 1 
       12  9362 1 1 25 ARG NH2  N 26.458 -25.430  -4.718 1.00 . A A . 25 ARG NH2  1 1 
       12  9363 1 1 25 ARG O    O 28.925 -21.558  -0.818 1.00 . A A . 25 ARG O    1 1 
       12  9364 1 1 26 SER C    C 29.864 -19.128   0.726 1.00 . A A . 26 SER C    1 1 
       12  9365 1 1 26 SER CA   C 29.270 -18.813  -0.643 1.00 . A A . 26 SER CA   1 1 
       12  9366 1 1 26 SER CB   C 29.077 -17.303  -0.793 1.00 . A A . 26 SER CB   1 1 
       12  9367 1 1 26 SER H    H 27.175 -18.982  -0.905 1.00 . A A . 26 SER H    1 1 
       12  9368 1 1 26 SER HA   H 29.951 -19.158  -1.406 1.00 . A A . 26 SER HA   1 1 
       12  9369 1 1 26 SER HB2  H 28.588 -16.915   0.087 1.00 . A A . 26 SER HB2  1 1 
       12  9370 1 1 26 SER HB3  H 30.042 -16.829  -0.907 1.00 . A A . 26 SER HB3  1 1 
       12  9371 1 1 26 SER HG   H 27.354 -17.055  -1.691 1.00 . A A . 26 SER HG   1 1 
       12  9372 1 1 26 SER N    N 28.000 -19.506  -0.829 1.00 . A A . 26 SER N    1 1 
       12  9373 1 1 26 SER O    O 31.082 -19.113   0.905 1.00 . A A . 26 SER O    1 1 
       12  9374 1 1 26 SER OG   O 28.283 -17.000  -1.927 1.00 . A A . 26 SER OG   1 1 
       12  9375 1 1 27 GLY C    C 29.729 -18.485   3.856 1.00 . A A . 27 GLY C    1 1 
       12  9376 1 1 27 GLY CA   C 29.452 -19.727   3.032 1.00 . A A . 27 GLY CA   1 1 
       12  9377 1 1 27 GLY H    H 28.036 -19.409   1.490 1.00 . A A . 27 GLY H    1 1 
       12  9378 1 1 27 GLY HA2  H 28.695 -20.315   3.530 1.00 . A A . 27 GLY HA2  1 1 
       12  9379 1 1 27 GLY HA3  H 30.359 -20.309   2.964 1.00 . A A . 27 GLY HA3  1 1 
       12  9380 1 1 27 GLY N    N 28.995 -19.413   1.691 1.00 . A A . 27 GLY N    1 1 
       12  9381 1 1 27 GLY O    O 30.615 -18.483   4.709 1.00 . A A . 27 GLY O    1 1 
       12  9382 1 1 28 ASN C    C 27.791 -15.609   4.763 1.00 . A A . 28 ASN C    1 1 
       12  9383 1 1 28 ASN CA   C 29.140 -16.169   4.322 1.00 . A A . 28 ASN CA   1 1 
       12  9384 1 1 28 ASN CB   C 29.868 -15.147   3.447 1.00 . A A . 28 ASN CB   1 1 
       12  9385 1 1 28 ASN CG   C 31.310 -14.946   3.871 1.00 . A A . 28 ASN CG   1 1 
       12  9386 1 1 28 ASN H    H 28.279 -17.487   2.906 1.00 . A A . 28 ASN H    1 1 
       12  9387 1 1 28 ASN HA   H 29.737 -16.370   5.199 1.00 . A A . 28 ASN HA   1 1 
       12  9388 1 1 28 ASN HB2  H 29.859 -15.489   2.422 1.00 . A A . 28 ASN HB2  1 1 
       12  9389 1 1 28 ASN HB3  H 29.357 -14.198   3.511 1.00 . A A . 28 ASN HB3  1 1 
       12  9390 1 1 28 ASN HD21 H 31.260 -13.063   3.234 1.00 . A A . 28 ASN HD21 1 1 
       12  9391 1 1 28 ASN HD22 H 32.759 -13.586   3.916 1.00 . A A . 28 ASN HD22 1 1 
       12  9392 1 1 28 ASN N    N 28.970 -17.425   3.599 1.00 . A A . 28 ASN N    1 1 
       12  9393 1 1 28 ASN ND2  N 31.829 -13.743   3.652 1.00 . A A . 28 ASN ND2  1 1 
       12  9394 1 1 28 ASN O    O 26.948 -15.267   3.934 1.00 . A A . 28 ASN O    1 1 
       12  9395 1 1 28 ASN OD1  O 31.949 -15.861   4.390 1.00 . A A . 28 ASN OD1  1 1 
       12  9396 1 1 29 ASP C    C 26.096 -13.571   6.145 1.00 . A A . 29 ASP C    1 1 
       12  9397 1 1 29 ASP CA   C 26.350 -14.996   6.626 1.00 . A A . 29 ASP CA   1 1 
       12  9398 1 1 29 ASP CB   C 26.391 -15.032   8.155 1.00 . A A . 29 ASP CB   1 1 
       12  9399 1 1 29 ASP CG   C 25.013 -15.191   8.767 1.00 . A A . 29 ASP CG   1 1 
       12  9400 1 1 29 ASP H    H 28.305 -15.806   6.685 1.00 . A A . 29 ASP H    1 1 
       12  9401 1 1 29 ASP HA   H 25.545 -15.628   6.282 1.00 . A A . 29 ASP HA   1 1 
       12  9402 1 1 29 ASP HB2  H 27.003 -15.863   8.473 1.00 . A A . 29 ASP HB2  1 1 
       12  9403 1 1 29 ASP HB3  H 26.823 -14.111   8.518 1.00 . A A . 29 ASP HB3  1 1 
       12  9404 1 1 29 ASP N    N 27.595 -15.517   6.074 1.00 . A A . 29 ASP N    1 1 
       12  9405 1 1 29 ASP O    O 24.962 -13.094   6.162 1.00 . A A . 29 ASP O    1 1 
       12  9406 1 1 29 ASP OD1  O 24.331 -14.164   8.970 1.00 . A A . 29 ASP OD1  1 1 
       12  9407 1 1 29 ASP OD2  O 24.616 -16.342   9.042 1.00 . A A . 29 ASP OD2  1 1 
       12  9408 1 1 30 GLU C    C 26.456 -11.491   3.828 1.00 . A A . 30 GLU C    1 1 
       12  9409 1 1 30 GLU CA   C 27.051 -11.527   5.233 1.00 . A A . 30 GLU CA   1 1 
       12  9410 1 1 30 GLU CB   C 28.424 -10.852   5.234 1.00 . A A . 30 GLU CB   1 1 
       12  9411 1 1 30 GLU CD   C 30.409 -10.185   6.647 1.00 . A A . 30 GLU CD   1 1 
       12  9412 1 1 30 GLU CG   C 29.242 -11.139   6.482 1.00 . A A . 30 GLU CG   1 1 
       12  9413 1 1 30 GLU H    H 28.037 -13.333   5.728 1.00 . A A . 30 GLU H    1 1 
       12  9414 1 1 30 GLU HA   H 26.395 -10.990   5.902 1.00 . A A . 30 GLU HA   1 1 
       12  9415 1 1 30 GLU HB2  H 28.981 -11.195   4.375 1.00 . A A . 30 GLU HB2  1 1 
       12  9416 1 1 30 GLU HB3  H 28.286  -9.783   5.159 1.00 . A A . 30 GLU HB3  1 1 
       12  9417 1 1 30 GLU HG2  H 28.601 -11.052   7.346 1.00 . A A . 30 GLU HG2  1 1 
       12  9418 1 1 30 GLU HG3  H 29.626 -12.147   6.420 1.00 . A A . 30 GLU HG3  1 1 
       12  9419 1 1 30 GLU N    N 27.159 -12.898   5.717 1.00 . A A . 30 GLU N    1 1 
       12  9420 1 1 30 GLU O    O 25.683 -10.593   3.492 1.00 . A A . 30 GLU O    1 1 
       12  9421 1 1 30 GLU OE1  O 30.230  -8.977   6.385 1.00 . A A . 30 GLU OE1  1 1 
       12  9422 1 1 30 GLU OE2  O 31.502 -10.647   7.038 1.00 . A A . 30 GLU OE2  1 1 
       12  9423 1 1 31 TYR C    C 24.804 -12.464   1.608 1.00 . A A . 31 TYR C    1 1 
       12  9424 1 1 31 TYR CA   C 26.327 -12.554   1.643 1.00 . A A . 31 TYR CA   1 1 
       12  9425 1 1 31 TYR CB   C 26.787 -13.857   0.988 1.00 . A A . 31 TYR CB   1 1 
       12  9426 1 1 31 TYR CD1  C 29.228 -13.209   0.985 1.00 . A A . 31 TYR CD1  1 1 
       12  9427 1 1 31 TYR CD2  C 28.324 -14.197  -0.987 1.00 . A A . 31 TYR CD2  1 1 
       12  9428 1 1 31 TYR CE1  C 30.464 -13.112   0.375 1.00 . A A . 31 TYR CE1  1 1 
       12  9429 1 1 31 TYR CE2  C 29.556 -14.105  -1.604 1.00 . A A . 31 TYR CE2  1 1 
       12  9430 1 1 31 TYR CG   C 28.138 -13.753   0.317 1.00 . A A . 31 TYR CG   1 1 
       12  9431 1 1 31 TYR CZ   C 30.623 -13.561  -0.919 1.00 . A A . 31 TYR CZ   1 1 
       12  9432 1 1 31 TYR H    H 27.440 -13.160   3.338 1.00 . A A . 31 TYR H    1 1 
       12  9433 1 1 31 TYR HA   H 26.738 -11.721   1.093 1.00 . A A . 31 TYR HA   1 1 
       12  9434 1 1 31 TYR HB2  H 26.850 -14.628   1.741 1.00 . A A . 31 TYR HB2  1 1 
       12  9435 1 1 31 TYR HB3  H 26.066 -14.150   0.240 1.00 . A A . 31 TYR HB3  1 1 
       12  9436 1 1 31 TYR HD1  H 29.100 -12.858   1.999 1.00 . A A . 31 TYR HD1  1 1 
       12  9437 1 1 31 TYR HD2  H 27.486 -14.622  -1.520 1.00 . A A . 31 TYR HD2  1 1 
       12  9438 1 1 31 TYR HE1  H 31.299 -12.686   0.911 1.00 . A A . 31 TYR HE1  1 1 
       12  9439 1 1 31 TYR HE2  H 29.681 -14.456  -2.617 1.00 . A A . 31 TYR HE2  1 1 
       12  9440 1 1 31 TYR HH   H 32.444 -14.126  -1.163 1.00 . A A . 31 TYR HH   1 1 
       12  9441 1 1 31 TYR N    N 26.821 -12.474   3.013 1.00 . A A . 31 TYR N    1 1 
       12  9442 1 1 31 TYR O    O 24.222 -11.986   0.634 1.00 . A A . 31 TYR O    1 1 
       12  9443 1 1 31 TYR OH   O 31.852 -13.466  -1.531 1.00 . A A . 31 TYR OH   1 1 
       12  9444 1 1 32 TYR C    C 22.178 -11.485   2.572 1.00 . A A . 32 TYR C    1 1 
       12  9445 1 1 32 TYR CA   C 22.711 -12.900   2.769 1.00 . A A . 32 TYR CA   1 1 
       12  9446 1 1 32 TYR CB   C 22.255 -13.445   4.124 1.00 . A A . 32 TYR CB   1 1 
       12  9447 1 1 32 TYR CD1  C 19.786 -13.578   3.611 1.00 . A A . 32 TYR CD1  1 1 
       12  9448 1 1 32 TYR CD2  C 20.465 -12.415   5.577 1.00 . A A . 32 TYR CD2  1 1 
       12  9449 1 1 32 TYR CE1  C 18.463 -13.302   3.898 1.00 . A A . 32 TYR CE1  1 1 
       12  9450 1 1 32 TYR CE2  C 19.145 -12.135   5.873 1.00 . A A . 32 TYR CE2  1 1 
       12  9451 1 1 32 TYR CG   C 20.809 -13.141   4.443 1.00 . A A . 32 TYR CG   1 1 
       12  9452 1 1 32 TYR CZ   C 18.148 -12.581   5.030 1.00 . A A . 32 TYR CZ   1 1 
       12  9453 1 1 32 TYR H    H 24.685 -13.295   3.422 1.00 . A A . 32 TYR H    1 1 
       12  9454 1 1 32 TYR HA   H 22.318 -13.533   1.987 1.00 . A A . 32 TYR HA   1 1 
       12  9455 1 1 32 TYR HB2  H 22.377 -14.517   4.133 1.00 . A A . 32 TYR HB2  1 1 
       12  9456 1 1 32 TYR HB3  H 22.865 -13.011   4.902 1.00 . A A . 32 TYR HB3  1 1 
       12  9457 1 1 32 TYR HD1  H 20.037 -14.143   2.724 1.00 . A A . 32 TYR HD1  1 1 
       12  9458 1 1 32 TYR HD2  H 21.249 -12.067   6.234 1.00 . A A . 32 TYR HD2  1 1 
       12  9459 1 1 32 TYR HE1  H 17.682 -13.651   3.239 1.00 . A A . 32 TYR HE1  1 1 
       12  9460 1 1 32 TYR HE2  H 18.898 -11.570   6.759 1.00 . A A . 32 TYR HE2  1 1 
       12  9461 1 1 32 TYR HH   H 16.776 -11.888   6.185 1.00 . A A . 32 TYR HH   1 1 
       12  9462 1 1 32 TYR N    N 24.166 -12.926   2.677 1.00 . A A . 32 TYR N    1 1 
       12  9463 1 1 32 TYR O    O 21.260 -11.259   1.784 1.00 . A A . 32 TYR O    1 1 
       12  9464 1 1 32 TYR OH   O 16.832 -12.303   5.321 1.00 . A A . 32 TYR OH   1 1 
       12  9465 1 1 33 SER C    C 22.764  -8.533   1.867 1.00 . A A . 33 SER C    1 1 
       12  9466 1 1 33 SER CA   C 22.344  -9.139   3.203 1.00 . A A . 33 SER CA   1 1 
       12  9467 1 1 33 SER CB   C 22.942  -8.329   4.354 1.00 . A A . 33 SER CB   1 1 
       12  9468 1 1 33 SER H    H 23.488 -10.776   3.906 1.00 . A A . 33 SER H    1 1 
       12  9469 1 1 33 SER HA   H 21.267  -9.110   3.275 1.00 . A A . 33 SER HA   1 1 
       12  9470 1 1 33 SER HB2  H 23.317  -7.391   3.974 1.00 . A A . 33 SER HB2  1 1 
       12  9471 1 1 33 SER HB3  H 22.177  -8.138   5.092 1.00 . A A . 33 SER HB3  1 1 
       12  9472 1 1 33 SER HG   H 23.822  -9.136   5.907 1.00 . A A . 33 SER HG   1 1 
       12  9473 1 1 33 SER N    N 22.761 -10.534   3.294 1.00 . A A . 33 SER N    1 1 
       12  9474 1 1 33 SER O    O 22.095  -7.647   1.338 1.00 . A A . 33 SER O    1 1 
       12  9475 1 1 33 SER OG   O 24.008  -9.030   4.971 1.00 . A A . 33 SER OG   1 1 
       12  9476 1 1 34 GLU C    C 23.323  -8.627  -1.035 1.00 . A A . 34 GLU C    1 1 
       12  9477 1 1 34 GLU CA   C 24.388  -8.526   0.054 1.00 . A A . 34 GLU CA   1 1 
       12  9478 1 1 34 GLU CB   C 25.634  -9.311  -0.361 1.00 . A A . 34 GLU CB   1 1 
       12  9479 1 1 34 GLU CD   C 28.084  -9.208  -0.966 1.00 . A A . 34 GLU CD   1 1 
       12  9480 1 1 34 GLU CG   C 26.910  -8.488  -0.331 1.00 . A A . 34 GLU CG   1 1 
       12  9481 1 1 34 GLU H    H 24.367  -9.727   1.797 1.00 . A A . 34 GLU H    1 1 
       12  9482 1 1 34 GLU HA   H 24.655  -7.488   0.184 1.00 . A A . 34 GLU HA   1 1 
       12  9483 1 1 34 GLU HB2  H 25.755 -10.150   0.308 1.00 . A A . 34 GLU HB2  1 1 
       12  9484 1 1 34 GLU HB3  H 25.492  -9.681  -1.366 1.00 . A A . 34 GLU HB3  1 1 
       12  9485 1 1 34 GLU HG2  H 26.741  -7.565  -0.866 1.00 . A A . 34 GLU HG2  1 1 
       12  9486 1 1 34 GLU HG3  H 27.157  -8.266   0.697 1.00 . A A . 34 GLU HG3  1 1 
       12  9487 1 1 34 GLU N    N 23.878  -9.020   1.328 1.00 . A A . 34 GLU N    1 1 
       12  9488 1 1 34 GLU O    O 23.023  -7.648  -1.718 1.00 . A A . 34 GLU O    1 1 
       12  9489 1 1 34 GLU OE1  O 28.069 -10.456  -0.997 1.00 . A A . 34 GLU OE1  1 1 
       12  9490 1 1 34 GLU OE2  O 29.018  -8.522  -1.433 1.00 . A A . 34 GLU OE2  1 1 
       12  9491 1 1 35 CYS C    C 20.557  -9.089  -2.008 1.00 . A A . 35 CYS C    1 1 
       12  9492 1 1 35 CYS CA   C 21.726 -10.050  -2.196 1.00 . A A . 35 CYS CA   1 1 
       12  9493 1 1 35 CYS CB   C 21.229 -11.496  -2.123 1.00 . A A . 35 CYS CB   1 1 
       12  9494 1 1 35 CYS H    H 23.038 -10.561  -0.615 1.00 . A A . 35 CYS H    1 1 
       12  9495 1 1 35 CYS HA   H 22.165  -9.878  -3.167 1.00 . A A . 35 CYS HA   1 1 
       12  9496 1 1 35 CYS HB2  H 21.930 -12.135  -2.640 1.00 . A A . 35 CYS HB2  1 1 
       12  9497 1 1 35 CYS HB3  H 21.171 -11.797  -1.088 1.00 . A A . 35 CYS HB3  1 1 
       12  9498 1 1 35 CYS N    N 22.756  -9.819  -1.190 1.00 . A A . 35 CYS N    1 1 
       12  9499 1 1 35 CYS O    O 19.946  -8.639  -2.978 1.00 . A A . 35 CYS O    1 1 
       12  9500 1 1 35 CYS SG   S 19.589 -11.756  -2.871 1.00 . A A . 35 CYS SG   1 1 
       12  9501 1 1 36 CYS C    C 19.475  -6.449  -0.891 1.00 . A A . 36 CYS C    1 1 
       12  9502 1 1 36 CYS CA   C 19.154  -7.870  -0.436 1.00 . A A . 36 CYS CA   1 1 
       12  9503 1 1 36 CYS CB   C 18.871  -7.883   1.068 1.00 . A A . 36 CYS CB   1 1 
       12  9504 1 1 36 CYS H    H 20.773  -9.168  -0.021 1.00 . A A . 36 CYS H    1 1 
       12  9505 1 1 36 CYS HA   H 18.276  -8.213  -0.961 1.00 . A A . 36 CYS HA   1 1 
       12  9506 1 1 36 CYS HB2  H 19.707  -8.339   1.579 1.00 . A A . 36 CYS HB2  1 1 
       12  9507 1 1 36 CYS HB3  H 18.756  -6.867   1.414 1.00 . A A . 36 CYS HB3  1 1 
       12  9508 1 1 36 CYS N    N 20.250  -8.777  -0.753 1.00 . A A . 36 CYS N    1 1 
       12  9509 1 1 36 CYS O    O 18.596  -5.589  -0.939 1.00 . A A . 36 CYS O    1 1 
       12  9510 1 1 36 CYS SG   S 17.370  -8.804   1.534 1.00 . A A . 36 CYS SG   1 1 
       12  9511 1 1 37 GLU C    C 20.713  -4.629  -3.104 1.00 . A A . 37 GLU C    1 1 
       12  9512 1 1 37 GLU CA   C 21.177  -4.896  -1.675 1.00 . A A . 37 GLU CA   1 1 
       12  9513 1 1 37 GLU CB   C 22.700  -4.784  -1.592 1.00 . A A . 37 GLU CB   1 1 
       12  9514 1 1 37 GLU CD   C 24.716  -4.690  -0.073 1.00 . A A . 37 GLU CD   1 1 
       12  9515 1 1 37 GLU CG   C 23.259  -5.085  -0.212 1.00 . A A . 37 GLU CG   1 1 
       12  9516 1 1 37 GLU H    H 21.395  -6.939  -1.165 1.00 . A A . 37 GLU H    1 1 
       12  9517 1 1 37 GLU HA   H 20.735  -4.158  -1.023 1.00 . A A . 37 GLU HA   1 1 
       12  9518 1 1 37 GLU HB2  H 23.139  -5.477  -2.295 1.00 . A A . 37 GLU HB2  1 1 
       12  9519 1 1 37 GLU HB3  H 22.990  -3.779  -1.863 1.00 . A A . 37 GLU HB3  1 1 
       12  9520 1 1 37 GLU HG2  H 22.683  -4.541   0.522 1.00 . A A . 37 GLU HG2  1 1 
       12  9521 1 1 37 GLU HG3  H 23.169  -6.145  -0.024 1.00 . A A . 37 GLU HG3  1 1 
       12  9522 1 1 37 GLU N    N 20.740  -6.212  -1.224 1.00 . A A . 37 GLU N    1 1 
       12  9523 1 1 37 GLU O    O 19.994  -5.434  -3.696 1.00 . A A . 37 GLU O    1 1 
       12  9524 1 1 37 GLU OE1  O 25.525  -5.089  -0.937 1.00 . A A . 37 GLU OE1  1 1 
       12  9525 1 1 37 GLU OE2  O 25.048  -3.981   0.900 1.00 . A A . 37 GLU OE2  1 1 
       12  9526 1 1 38 SER C    C 20.841  -4.315  -5.950 1.00 . A A . 38 SER C    1 1 
       12  9527 1 1 38 SER CA   C 20.754  -3.116  -5.011 1.00 . A A . 38 SER CA   1 1 
       12  9528 1 1 38 SER CB   C 21.657  -1.989  -5.518 1.00 . A A . 38 SER CB   1 1 
       12  9529 1 1 38 SER H    H 21.702  -2.891  -3.130 1.00 . A A . 38 SER H    1 1 
       12  9530 1 1 38 SER HA   H 19.734  -2.765  -4.987 1.00 . A A . 38 SER HA   1 1 
       12  9531 1 1 38 SER HB2  H 21.771  -1.246  -4.744 1.00 . A A . 38 SER HB2  1 1 
       12  9532 1 1 38 SER HB3  H 22.625  -2.395  -5.774 1.00 . A A . 38 SER HB3  1 1 
       12  9533 1 1 38 SER HG   H 21.415  -0.465  -6.725 1.00 . A A . 38 SER HG   1 1 
       12  9534 1 1 38 SER N    N 21.130  -3.492  -3.653 1.00 . A A . 38 SER N    1 1 
       12  9535 1 1 38 SER O    O 21.578  -5.267  -5.694 1.00 . A A . 38 SER O    1 1 
       12  9536 1 1 38 SER OG   O 21.103  -1.371  -6.667 1.00 . A A . 38 SER OG   1 1 
       12  9537 1 1 39 ASP C    C 21.493  -5.709  -8.436 1.00 . A A . 39 ASP C    1 1 
       12  9538 1 1 39 ASP CA   C 20.073  -5.340  -8.019 1.00 . A A . 39 ASP CA   1 1 
       12  9539 1 1 39 ASP CB   C 19.256  -4.936  -9.248 1.00 . A A . 39 ASP CB   1 1 
       12  9540 1 1 39 ASP CG   C 17.945  -4.272  -8.878 1.00 . A A . 39 ASP CG   1 1 
       12  9541 1 1 39 ASP H    H 19.516  -3.474  -7.189 1.00 . A A . 39 ASP H    1 1 
       12  9542 1 1 39 ASP HA   H 19.611  -6.201  -7.559 1.00 . A A . 39 ASP HA   1 1 
       12  9543 1 1 39 ASP HB2  H 19.833  -4.244  -9.844 1.00 . A A . 39 ASP HB2  1 1 
       12  9544 1 1 39 ASP HB3  H 19.041  -5.817  -9.834 1.00 . A A . 39 ASP HB3  1 1 
       12  9545 1 1 39 ASP N    N 20.082  -4.260  -7.039 1.00 . A A . 39 ASP N    1 1 
       12  9546 1 1 39 ASP O    O 21.760  -6.843  -8.834 1.00 . A A . 39 ASP O    1 1 
       12  9547 1 1 39 ASP OD1  O 17.448  -4.520  -7.760 1.00 . A A . 39 ASP OD1  1 1 
       12  9548 1 1 39 ASP OD2  O 17.416  -3.502  -9.707 1.00 . A A . 39 ASP OD2  1 1 
       12  9549 1 1 40 TYR C    C 24.338  -6.228  -8.054 1.00 . A A . 40 TYR C    1 1 
       12  9550 1 1 40 TYR CA   C 23.793  -4.965  -8.713 1.00 . A A . 40 TYR CA   1 1 
       12  9551 1 1 40 TYR CB   C 24.647  -3.760  -8.314 1.00 . A A . 40 TYR CB   1 1 
       12  9552 1 1 40 TYR CD1  C 26.639  -4.502  -6.951 1.00 . A A . 40 TYR CD1  1 1 
       12  9553 1 1 40 TYR CD2  C 26.984  -3.964  -9.248 1.00 . A A . 40 TYR CD2  1 1 
       12  9554 1 1 40 TYR CE1  C 27.982  -4.796  -6.814 1.00 . A A . 40 TYR CE1  1 1 
       12  9555 1 1 40 TYR CE2  C 28.328  -4.257  -9.119 1.00 . A A . 40 TYR CE2  1 1 
       12  9556 1 1 40 TYR CG   C 26.117  -4.081  -8.168 1.00 . A A . 40 TYR CG   1 1 
       12  9557 1 1 40 TYR CZ   C 28.822  -4.672  -7.900 1.00 . A A . 40 TYR CZ   1 1 
       12  9558 1 1 40 TYR H    H 22.128  -3.860  -8.018 1.00 . A A . 40 TYR H    1 1 
       12  9559 1 1 40 TYR HA   H 23.836  -5.084  -9.786 1.00 . A A . 40 TYR HA   1 1 
       12  9560 1 1 40 TYR HB2  H 24.549  -2.993  -9.067 1.00 . A A . 40 TYR HB2  1 1 
       12  9561 1 1 40 TYR HB3  H 24.295  -3.376  -7.368 1.00 . A A . 40 TYR HB3  1 1 
       12  9562 1 1 40 TYR HD1  H 25.978  -4.599  -6.102 1.00 . A A . 40 TYR HD1  1 1 
       12  9563 1 1 40 TYR HD2  H 26.594  -3.638 -10.201 1.00 . A A . 40 TYR HD2  1 1 
       12  9564 1 1 40 TYR HE1  H 28.369  -5.122  -5.859 1.00 . A A . 40 TYR HE1  1 1 
       12  9565 1 1 40 TYR HE2  H 28.987  -4.159  -9.970 1.00 . A A . 40 TYR HE2  1 1 
       12  9566 1 1 40 TYR HH   H 30.534  -5.152  -8.632 1.00 . A A . 40 TYR HH   1 1 
       12  9567 1 1 40 TYR N    N 22.401  -4.743  -8.342 1.00 . A A . 40 TYR N    1 1 
       12  9568 1 1 40 TYR O    O 25.045  -7.015  -8.684 1.00 . A A . 40 TYR O    1 1 
       12  9569 1 1 40 TYR OH   O 30.160  -4.965  -7.767 1.00 . A A . 40 TYR OH   1 1 
       12  9570 1 1 41 ARG C    C 23.525  -8.769  -6.260 1.00 . A A . 41 ARG C    1 1 
       12  9571 1 1 41 ARG CA   C 24.458  -7.583  -6.036 1.00 . A A . 41 ARG CA   1 1 
       12  9572 1 1 41 ARG CB   C 24.540  -7.260  -4.543 1.00 . A A . 41 ARG CB   1 1 
       12  9573 1 1 41 ARG CD   C 26.221  -9.097  -4.202 1.00 . A A . 41 ARG CD   1 1 
       12  9574 1 1 41 ARG CG   C 24.947  -8.447  -3.685 1.00 . A A . 41 ARG CG   1 1 
       12  9575 1 1 41 ARG CZ   C 28.518  -8.448  -4.788 1.00 . A A . 41 ARG CZ   1 1 
       12  9576 1 1 41 ARG H    H 23.437  -5.753  -6.333 1.00 . A A . 41 ARG H    1 1 
       12  9577 1 1 41 ARG HA   H 25.443  -7.842  -6.394 1.00 . A A . 41 ARG HA   1 1 
       12  9578 1 1 41 ARG HB2  H 25.265  -6.472  -4.395 1.00 . A A . 41 ARG HB2  1 1 
       12  9579 1 1 41 ARG HB3  H 23.573  -6.916  -4.208 1.00 . A A . 41 ARG HB3  1 1 
       12  9580 1 1 41 ARG HD2  H 26.555  -9.827  -3.480 1.00 . A A . 41 ARG HD2  1 1 
       12  9581 1 1 41 ARG HD3  H 26.003  -9.590  -5.137 1.00 . A A . 41 ARG HD3  1 1 
       12  9582 1 1 41 ARG HE   H 27.070  -7.176  -4.275 1.00 . A A . 41 ARG HE   1 1 
       12  9583 1 1 41 ARG HG2  H 25.115  -8.107  -2.673 1.00 . A A . 41 ARG HG2  1 1 
       12  9584 1 1 41 ARG HG3  H 24.151  -9.176  -3.695 1.00 . A A . 41 ARG HG3  1 1 
       12  9585 1 1 41 ARG HH11 H 28.152 -10.434  -4.857 1.00 . A A . 41 ARG HH11 1 1 
       12  9586 1 1 41 ARG HH12 H 29.768  -9.963  -5.269 1.00 . A A . 41 ARG HH12 1 1 
       12  9587 1 1 41 ARG HH21 H 29.194  -6.543  -4.815 1.00 . A A . 41 ARG HH21 1 1 
       12  9588 1 1 41 ARG HH22 H 30.360  -7.750  -5.243 1.00 . A A . 41 ARG HH22 1 1 
       12  9589 1 1 41 ARG N    N 24.003  -6.416  -6.782 1.00 . A A . 41 ARG N    1 1 
       12  9590 1 1 41 ARG NE   N 27.286  -8.121  -4.416 1.00 . A A . 41 ARG NE   1 1 
       12  9591 1 1 41 ARG NH1  N 28.839  -9.719  -4.987 1.00 . A A . 41 ARG NH1  1 1 
       12  9592 1 1 41 ARG NH2  N 29.433  -7.503  -4.963 1.00 . A A . 41 ARG NH2  1 1 
       12  9593 1 1 41 ARG O    O 23.973  -9.910  -6.379 1.00 . A A . 41 ARG O    1 1 
       12  9594 1 1 42 TYR C    C 21.579 -10.387  -7.742 1.00 . A A . 42 TYR C    1 1 
       12  9595 1 1 42 TYR CA   C 21.231  -9.536  -6.524 1.00 . A A . 42 TYR CA   1 1 
       12  9596 1 1 42 TYR CB   C 19.843  -8.918  -6.700 1.00 . A A . 42 TYR CB   1 1 
       12  9597 1 1 42 TYR CD1  C 18.626 -11.115  -6.439 1.00 . A A . 42 TYR CD1  1 1 
       12  9598 1 1 42 TYR CD2  C 17.947  -9.655  -8.196 1.00 . A A . 42 TYR CD2  1 1 
       12  9599 1 1 42 TYR CE1  C 17.662 -12.029  -6.819 1.00 . A A . 42 TYR CE1  1 1 
       12  9600 1 1 42 TYR CE2  C 16.979 -10.562  -8.582 1.00 . A A . 42 TYR CE2  1 1 
       12  9601 1 1 42 TYR CG   C 18.786  -9.914  -7.119 1.00 . A A . 42 TYR CG   1 1 
       12  9602 1 1 42 TYR CZ   C 16.840 -11.747  -7.890 1.00 . A A . 42 TYR CZ   1 1 
       12  9603 1 1 42 TYR H    H 21.932  -7.563  -6.216 1.00 . A A . 42 TYR H    1 1 
       12  9604 1 1 42 TYR HA   H 21.225 -10.167  -5.648 1.00 . A A . 42 TYR HA   1 1 
       12  9605 1 1 42 TYR HB2  H 19.531  -8.479  -5.765 1.00 . A A . 42 TYR HB2  1 1 
       12  9606 1 1 42 TYR HB3  H 19.892  -8.148  -7.456 1.00 . A A . 42 TYR HB3  1 1 
       12  9607 1 1 42 TYR HD1  H 19.271 -11.333  -5.600 1.00 . A A . 42 TYR HD1  1 1 
       12  9608 1 1 42 TYR HD2  H 18.058  -8.725  -8.735 1.00 . A A . 42 TYR HD2  1 1 
       12  9609 1 1 42 TYR HE1  H 17.553 -12.957  -6.278 1.00 . A A . 42 TYR HE1  1 1 
       12  9610 1 1 42 TYR HE2  H 16.336 -10.342  -9.421 1.00 . A A . 42 TYR HE2  1 1 
       12  9611 1 1 42 TYR HH   H 15.916 -13.421  -7.697 1.00 . A A . 42 TYR HH   1 1 
       12  9612 1 1 42 TYR N    N 22.228  -8.492  -6.317 1.00 . A A . 42 TYR N    1 1 
       12  9613 1 1 42 TYR O    O 21.514 -11.616  -7.694 1.00 . A A . 42 TYR O    1 1 
       12  9614 1 1 42 TYR OH   O 15.878 -12.654  -8.273 1.00 . A A . 42 TYR OH   1 1 
       12  9615 1 1 43 HIS C    C 23.620 -11.181  -9.894 1.00 . A A . 43 HIS C    1 1 
       12  9616 1 1 43 HIS CA   C 22.309 -10.418 -10.064 1.00 . A A . 43 HIS CA   1 1 
       12  9617 1 1 43 HIS CB   C 22.431  -9.423 -11.219 1.00 . A A . 43 HIS CB   1 1 
       12  9618 1 1 43 HIS CD2  C 19.854  -9.301 -11.485 1.00 . A A . 43 HIS CD2  1 1 
       12  9619 1 1 43 HIS CE1  C 19.736  -7.418 -12.601 1.00 . A A . 43 HIS CE1  1 1 
       12  9620 1 1 43 HIS CG   C 21.118  -8.849 -11.655 1.00 . A A . 43 HIS CG   1 1 
       12  9621 1 1 43 HIS H    H 21.982  -8.745  -8.809 1.00 . A A . 43 HIS H    1 1 
       12  9622 1 1 43 HIS HA   H 21.524 -11.123 -10.289 1.00 . A A . 43 HIS HA   1 1 
       12  9623 1 1 43 HIS HB2  H 23.066  -8.604 -10.914 1.00 . A A . 43 HIS HB2  1 1 
       12  9624 1 1 43 HIS HB3  H 22.876  -9.921 -12.069 1.00 . A A . 43 HIS HB3  1 1 
       12  9625 1 1 43 HIS HD1  H 21.756  -7.097 -12.637 1.00 . A A . 43 HIS HD1  1 1 
       12  9626 1 1 43 HIS HD2  H 19.559 -10.207 -10.974 1.00 . A A . 43 HIS HD2  1 1 
       12  9627 1 1 43 HIS HE1  H 19.350  -6.561 -13.133 1.00 . A A . 43 HIS HE1  1 1 
       12  9628 1 1 43 HIS N    N 21.949  -9.724  -8.833 1.00 . A A . 43 HIS N    1 1 
       12  9629 1 1 43 HIS ND1  N 21.010  -7.668 -12.358 1.00 . A A . 43 HIS ND1  1 1 
       12  9630 1 1 43 HIS NE2  N 19.013  -8.394 -12.082 1.00 . A A . 43 HIS NE2  1 1 
       12  9631 1 1 43 HIS O    O 23.831 -12.218 -10.524 1.00 . A A . 43 HIS O    1 1 
       12  9632 1 1 44 ARG C    C 25.609 -12.621  -8.063 1.00 . A A . 44 ARG C    1 1 
       12  9633 1 1 44 ARG CA   C 25.786 -11.292  -8.791 1.00 . A A . 44 ARG CA   1 1 
       12  9634 1 1 44 ARG CB   C 26.681 -10.363  -7.968 1.00 . A A . 44 ARG CB   1 1 
       12  9635 1 1 44 ARG CD   C 28.517  -9.164  -9.197 1.00 . A A . 44 ARG CD   1 1 
       12  9636 1 1 44 ARG CG   C 27.080  -9.094  -8.703 1.00 . A A . 44 ARG CG   1 1 
       12  9637 1 1 44 ARG CZ   C 28.341 -10.685 -11.121 1.00 . A A . 44 ARG CZ   1 1 
       12  9638 1 1 44 ARG H    H 24.270  -9.832  -8.569 1.00 . A A . 44 ARG H    1 1 
       12  9639 1 1 44 ARG HA   H 26.255 -11.477  -9.745 1.00 . A A . 44 ARG HA   1 1 
       12  9640 1 1 44 ARG HB2  H 26.156 -10.081  -7.067 1.00 . A A . 44 ARG HB2  1 1 
       12  9641 1 1 44 ARG HB3  H 27.581 -10.895  -7.699 1.00 . A A . 44 ARG HB3  1 1 
       12  9642 1 1 44 ARG HD2  H 28.693  -8.338  -9.869 1.00 . A A . 44 ARG HD2  1 1 
       12  9643 1 1 44 ARG HD3  H 29.179  -9.086  -8.348 1.00 . A A . 44 ARG HD3  1 1 
       12  9644 1 1 44 ARG HE   H 29.340 -11.083  -9.441 1.00 . A A . 44 ARG HE   1 1 
       12  9645 1 1 44 ARG HG2  H 26.426  -8.959  -9.552 1.00 . A A . 44 ARG HG2  1 1 
       12  9646 1 1 44 ARG HG3  H 26.980  -8.254  -8.032 1.00 . A A . 44 ARG HG3  1 1 
       12  9647 1 1 44 ARG HH11 H 27.376  -8.924 -11.339 1.00 . A A . 44 ARG HH11 1 1 
       12  9648 1 1 44 ARG HH12 H 27.261 -10.005 -12.688 1.00 . A A . 44 ARG HH12 1 1 
       12  9649 1 1 44 ARG HH21 H 29.196 -12.515 -11.211 1.00 . A A . 44 ARG HH21 1 1 
       12  9650 1 1 44 ARG HH22 H 28.295 -12.048 -12.614 1.00 . A A . 44 ARG HH22 1 1 
       12  9651 1 1 44 ARG N    N 24.496 -10.661  -9.041 1.00 . A A . 44 ARG N    1 1 
       12  9652 1 1 44 ARG NE   N 28.792 -10.414  -9.901 1.00 . A A . 44 ARG NE   1 1 
       12  9653 1 1 44 ARG NH1  N 27.598  -9.799 -11.769 1.00 . A A . 44 ARG NH1  1 1 
       12  9654 1 1 44 ARG NH2  N 28.635 -11.844 -11.696 1.00 . A A . 44 ARG NH2  1 1 
       12  9655 1 1 44 ARG O    O 26.365 -13.568  -8.283 1.00 . A A . 44 ARG O    1 1 
       12  9656 1 1 45 CYS C    C 23.738 -14.980  -7.329 1.00 . A A . 45 CYS C    1 1 
       12  9657 1 1 45 CYS CA   C 24.329 -13.896  -6.432 1.00 . A A . 45 CYS CA   1 1 
       12  9658 1 1 45 CYS CB   C 23.367 -13.592  -5.281 1.00 . A A . 45 CYS CB   1 1 
       12  9659 1 1 45 CYS H    H 24.037 -11.896  -7.061 1.00 . A A . 45 CYS H    1 1 
       12  9660 1 1 45 CYS HA   H 25.262 -14.253  -6.024 1.00 . A A . 45 CYS HA   1 1 
       12  9661 1 1 45 CYS HB2  H 22.868 -12.654  -5.478 1.00 . A A . 45 CYS HB2  1 1 
       12  9662 1 1 45 CYS HB3  H 22.631 -14.380  -5.219 1.00 . A A . 45 CYS HB3  1 1 
       12  9663 1 1 45 CYS N    N 24.606 -12.684  -7.194 1.00 . A A . 45 CYS N    1 1 
       12  9664 1 1 45 CYS O    O 24.012 -16.168  -7.150 1.00 . A A . 45 CYS O    1 1 
       12  9665 1 1 45 CYS SG   S 24.174 -13.456  -3.654 1.00 . A A . 45 CYS SG   1 1 
       12  9666 1 1 46 LEU C    C 23.349 -16.300  -9.984 1.00 . A A . 46 LEU C    1 1 
       12  9667 1 1 46 LEU CA   C 22.298 -15.498  -9.222 1.00 . A A . 46 LEU CA   1 1 
       12  9668 1 1 46 LEU CB   C 21.402 -14.744 -10.207 1.00 . A A . 46 LEU CB   1 1 
       12  9669 1 1 46 LEU CD1  C 19.507 -13.134 -10.521 1.00 . A A . 46 LEU CD1  1 1 
       12  9670 1 1 46 LEU CD2  C 19.070 -15.403  -9.565 1.00 . A A . 46 LEU CD2  1 1 
       12  9671 1 1 46 LEU CG   C 20.063 -14.254  -9.655 1.00 . A A . 46 LEU CG   1 1 
       12  9672 1 1 46 LEU H    H 22.747 -13.605  -8.389 1.00 . A A . 46 LEU H    1 1 
       12  9673 1 1 46 LEU HA   H 21.692 -16.179  -8.645 1.00 . A A . 46 LEU HA   1 1 
       12  9674 1 1 46 LEU HB2  H 21.949 -13.884 -10.560 1.00 . A A . 46 LEU HB2  1 1 
       12  9675 1 1 46 LEU HB3  H 21.197 -15.405 -11.038 1.00 . A A . 46 LEU HB3  1 1 
       12  9676 1 1 46 LEU HD11 H 18.445 -13.274 -10.654 1.00 . A A . 46 LEU HD11 1 1 
       12  9677 1 1 46 LEU HD12 H 19.996 -13.147 -11.484 1.00 . A A . 46 LEU HD12 1 1 
       12  9678 1 1 46 LEU HD13 H 19.688 -12.184 -10.039 1.00 . A A . 46 LEU HD13 1 1 
       12  9679 1 1 46 LEU HD21 H 18.178 -15.069  -9.055 1.00 . A A . 46 LEU HD21 1 1 
       12  9680 1 1 46 LEU HD22 H 19.514 -16.221  -9.016 1.00 . A A . 46 LEU HD22 1 1 
       12  9681 1 1 46 LEU HD23 H 18.813 -15.736 -10.560 1.00 . A A . 46 LEU HD23 1 1 
       12  9682 1 1 46 LEU HG   H 20.213 -13.862  -8.659 1.00 . A A . 46 LEU HG   1 1 
       12  9683 1 1 46 LEU N    N 22.928 -14.563  -8.295 1.00 . A A . 46 LEU N    1 1 
       12  9684 1 1 46 LEU O    O 23.121 -17.455 -10.344 1.00 . A A . 46 LEU O    1 1 
       12  9685 1 1 47 ASP C    C 25.953 -17.661 -10.276 1.00 . A A . 47 ASP C    1 1 
       12  9686 1 1 47 ASP CA   C 25.586 -16.337 -10.940 1.00 . A A . 47 ASP CA   1 1 
       12  9687 1 1 47 ASP CB   C 26.812 -15.425 -10.997 1.00 . A A . 47 ASP CB   1 1 
       12  9688 1 1 47 ASP CG   C 27.543 -15.520 -12.322 1.00 . A A . 47 ASP CG   1 1 
       12  9689 1 1 47 ASP H    H 24.620 -14.759  -9.911 1.00 . A A . 47 ASP H    1 1 
       12  9690 1 1 47 ASP HA   H 25.249 -16.535 -11.946 1.00 . A A . 47 ASP HA   1 1 
       12  9691 1 1 47 ASP HB2  H 26.498 -14.401 -10.854 1.00 . A A . 47 ASP HB2  1 1 
       12  9692 1 1 47 ASP HB3  H 27.496 -15.701 -10.208 1.00 . A A . 47 ASP HB3  1 1 
       12  9693 1 1 47 ASP N    N 24.499 -15.680 -10.224 1.00 . A A . 47 ASP N    1 1 
       12  9694 1 1 47 ASP O    O 26.176 -18.666 -10.952 1.00 . A A . 47 ASP O    1 1 
       12  9695 1 1 47 ASP OD1  O 28.004 -16.628 -12.666 1.00 . A A . 47 ASP OD1  1 1 
       12  9696 1 1 47 ASP OD2  O 27.655 -14.487 -13.014 1.00 . A A . 47 ASP OD2  1 1 
       12  9697 1 1 48 LEU C    C 25.179 -19.827  -8.157 1.00 . A A . 48 LEU C    1 1 
       12  9698 1 1 48 LEU CA   C 26.354 -18.854  -8.193 1.00 . A A . 48 LEU CA   1 1 
       12  9699 1 1 48 LEU CB   C 26.766 -18.483  -6.767 1.00 . A A . 48 LEU CB   1 1 
       12  9700 1 1 48 LEU CD1  C 27.734 -16.784  -5.199 1.00 . A A . 48 LEU CD1  1 1 
       12  9701 1 1 48 LEU CD2  C 29.119 -17.677  -7.081 1.00 . A A . 48 LEU CD2  1 1 
       12  9702 1 1 48 LEU CG   C 27.717 -17.293  -6.632 1.00 . A A . 48 LEU CG   1 1 
       12  9703 1 1 48 LEU H    H 25.825 -16.823  -8.465 1.00 . A A . 48 LEU H    1 1 
       12  9704 1 1 48 LEU HA   H 27.187 -19.332  -8.686 1.00 . A A . 48 LEU HA   1 1 
       12  9705 1 1 48 LEU HB2  H 25.868 -18.253  -6.213 1.00 . A A . 48 LEU HB2  1 1 
       12  9706 1 1 48 LEU HB3  H 27.248 -19.345  -6.328 1.00 . A A . 48 LEU HB3  1 1 
       12  9707 1 1 48 LEU HD11 H 26.732 -16.519  -4.898 1.00 . A A . 48 LEU HD11 1 1 
       12  9708 1 1 48 LEU HD12 H 28.372 -15.915  -5.133 1.00 . A A . 48 LEU HD12 1 1 
       12  9709 1 1 48 LEU HD13 H 28.114 -17.558  -4.547 1.00 . A A . 48 LEU HD13 1 1 
       12  9710 1 1 48 LEU HD21 H 29.713 -17.941  -6.218 1.00 . A A . 48 LEU HD21 1 1 
       12  9711 1 1 48 LEU HD22 H 29.576 -16.841  -7.590 1.00 . A A . 48 LEU HD22 1 1 
       12  9712 1 1 48 LEU HD23 H 29.063 -18.522  -7.751 1.00 . A A . 48 LEU HD23 1 1 
       12  9713 1 1 48 LEU HG   H 27.370 -16.489  -7.266 1.00 . A A . 48 LEU HG   1 1 
       12  9714 1 1 48 LEU N    N 26.013 -17.654  -8.949 1.00 . A A . 48 LEU N    1 1 
       12  9715 1 1 48 LEU O    O 25.368 -21.044  -8.145 1.00 . A A . 48 LEU O    1 1 
       12  9716 1 1 49 LEU C    C 22.457 -20.677  -9.493 1.00 . A A . 49 LEU C    1 1 
       12  9717 1 1 49 LEU CA   C 22.761 -20.103  -8.113 1.00 . A A . 49 LEU CA   1 1 
       12  9718 1 1 49 LEU CB   C 21.572 -19.277  -7.618 1.00 . A A . 49 LEU CB   1 1 
       12  9719 1 1 49 LEU CD1  C 20.485 -17.841  -5.875 1.00 . A A . 49 LEU CD1  1 1 
       12  9720 1 1 49 LEU CD2  C 21.912 -19.776  -5.185 1.00 . A A . 49 LEU CD2  1 1 
       12  9721 1 1 49 LEU CG   C 21.708 -18.678  -6.218 1.00 . A A . 49 LEU CG   1 1 
       12  9722 1 1 49 LEU H    H 23.881 -18.308  -8.155 1.00 . A A . 49 LEU H    1 1 
       12  9723 1 1 49 LEU HA   H 22.933 -20.919  -7.427 1.00 . A A . 49 LEU HA   1 1 
       12  9724 1 1 49 LEU HB2  H 21.422 -18.465  -8.312 1.00 . A A . 49 LEU HB2  1 1 
       12  9725 1 1 49 LEU HB3  H 20.702 -19.918  -7.622 1.00 . A A . 49 LEU HB3  1 1 
       12  9726 1 1 49 LEU HD11 H 20.547 -17.518  -4.847 1.00 . A A . 49 LEU HD11 1 1 
       12  9727 1 1 49 LEU HD12 H 19.593 -18.435  -6.012 1.00 . A A . 49 LEU HD12 1 1 
       12  9728 1 1 49 LEU HD13 H 20.446 -16.978  -6.523 1.00 . A A . 49 LEU HD13 1 1 
       12  9729 1 1 49 LEU HD21 H 21.505 -19.458  -4.236 1.00 . A A . 49 LEU HD21 1 1 
       12  9730 1 1 49 LEU HD22 H 22.968 -19.975  -5.075 1.00 . A A . 49 LEU HD22 1 1 
       12  9731 1 1 49 LEU HD23 H 21.408 -20.674  -5.510 1.00 . A A . 49 LEU HD23 1 1 
       12  9732 1 1 49 LEU HG   H 22.573 -18.029  -6.193 1.00 . A A . 49 LEU HG   1 1 
       12  9733 1 1 49 LEU N    N 23.967 -19.283  -8.144 1.00 . A A . 49 LEU N    1 1 
       12  9734 1 1 49 LEU O    O 21.509 -21.444  -9.662 1.00 . A A . 49 LEU O    1 1 
       12  9735 1 1 50 ARG C    C 22.963 -22.301 -11.872 1.00 . A A . 50 ARG C    1 1 
       12  9736 1 1 50 ARG CA   C 23.088 -20.781 -11.841 1.00 . A A . 50 ARG CA   1 1 
       12  9737 1 1 50 ARG CB   C 24.259 -20.336 -12.720 1.00 . A A . 50 ARG CB   1 1 
       12  9738 1 1 50 ARG CD   C 25.408 -18.471 -13.950 1.00 . A A . 50 ARG CD   1 1 
       12  9739 1 1 50 ARG CG   C 24.226 -18.859 -13.077 1.00 . A A . 50 ARG CG   1 1 
       12  9740 1 1 50 ARG CZ   C 25.992 -16.762 -15.619 1.00 . A A . 50 ARG CZ   1 1 
       12  9741 1 1 50 ARG H    H 24.008 -19.689 -10.279 1.00 . A A . 50 ARG H    1 1 
       12  9742 1 1 50 ARG HA   H 22.176 -20.348 -12.226 1.00 . A A . 50 ARG HA   1 1 
       12  9743 1 1 50 ARG HB2  H 25.182 -20.537 -12.197 1.00 . A A . 50 ARG HB2  1 1 
       12  9744 1 1 50 ARG HB3  H 24.242 -20.907 -13.636 1.00 . A A . 50 ARG HB3  1 1 
       12  9745 1 1 50 ARG HD2  H 26.259 -18.275 -13.315 1.00 . A A . 50 ARG HD2  1 1 
       12  9746 1 1 50 ARG HD3  H 25.635 -19.293 -14.612 1.00 . A A . 50 ARG HD3  1 1 
       12  9747 1 1 50 ARG HE   H 24.260 -16.848 -14.632 1.00 . A A . 50 ARG HE   1 1 
       12  9748 1 1 50 ARG HG2  H 23.312 -18.648 -13.614 1.00 . A A . 50 ARG HG2  1 1 
       12  9749 1 1 50 ARG HG3  H 24.254 -18.278 -12.168 1.00 . A A . 50 ARG HG3  1 1 
       12  9750 1 1 50 ARG HH11 H 27.425 -18.145 -15.281 1.00 . A A . 50 ARG HH11 1 1 
       12  9751 1 1 50 ARG HH12 H 27.824 -16.935 -16.455 1.00 . A A . 50 ARG HH12 1 1 
       12  9752 1 1 50 ARG HH21 H 24.773 -15.249 -16.176 1.00 . A A . 50 ARG HH21 1 1 
       12  9753 1 1 50 ARG HH22 H 26.315 -15.287 -16.963 1.00 . A A . 50 ARG HH22 1 1 
       12  9754 1 1 50 ARG N    N 23.269 -20.302 -10.476 1.00 . A A . 50 ARG N    1 1 
       12  9755 1 1 50 ARG NE   N 25.131 -17.281 -14.750 1.00 . A A . 50 ARG NE   1 1 
       12  9756 1 1 50 ARG NH1  N 27.178 -17.326 -15.799 1.00 . A A . 50 ARG NH1  1 1 
       12  9757 1 1 50 ARG NH2  N 25.667 -15.677 -16.310 1.00 . A A . 50 ARG NH2  1 1 
       12  9758 1 1 50 ARG O    O 22.219 -22.856 -12.680 1.00 . A A . 50 ARG O    1 1 
       12  9759 1 1 51 ASN C    C 23.005 -24.892  -9.623 1.00 . A A . 51 ASN C    1 1 
       12  9760 1 1 51 ASN CA   C 23.669 -24.425 -10.915 1.00 . A A . 51 ASN CA   1 1 
       12  9761 1 1 51 ASN CB   C 25.089 -24.988 -11.004 1.00 . A A . 51 ASN CB   1 1 
       12  9762 1 1 51 ASN CG   C 25.645 -24.932 -12.414 1.00 . A A . 51 ASN CG   1 1 
       12  9763 1 1 51 ASN H    H 24.271 -22.470 -10.370 1.00 . A A . 51 ASN H    1 1 
       12  9764 1 1 51 ASN HA   H 23.094 -24.787 -11.754 1.00 . A A . 51 ASN HA   1 1 
       12  9765 1 1 51 ASN HB2  H 25.738 -24.414 -10.359 1.00 . A A . 51 ASN HB2  1 1 
       12  9766 1 1 51 ASN HB3  H 25.083 -26.017 -10.679 1.00 . A A . 51 ASN HB3  1 1 
       12  9767 1 1 51 ASN HD21 H 24.050 -25.894 -13.108 1.00 . A A . 51 ASN HD21 1 1 
       12  9768 1 1 51 ASN HD22 H 25.239 -25.465 -14.285 1.00 . A A . 51 ASN HD22 1 1 
       12  9769 1 1 51 ASN N    N 23.697 -22.968 -10.988 1.00 . A A . 51 ASN N    1 1 
       12  9770 1 1 51 ASN ND2  N 24.903 -25.486 -13.365 1.00 . A A . 51 ASN ND2  1 1 
       12  9771 1 1 51 ASN O    O 23.165 -26.041  -9.211 1.00 . A A . 51 ASN O    1 1 
       12  9772 1 1 51 ASN OD1  O 26.730 -24.397 -12.644 1.00 . A A . 51 ASN OD1  1 1 
       12  9773 1 1 52 PHE C    C 20.672 -25.535  -7.918 1.00 . A A . 52 PHE C    1 1 
       12  9774 1 1 52 PHE CA   C 21.569 -24.313  -7.745 1.00 . A A . 52 PHE CA   1 1 
       12  9775 1 1 52 PHE CB   C 20.737 -23.118  -7.276 1.00 . A A . 52 PHE CB   1 1 
       12  9776 1 1 52 PHE CD1  C 19.230 -23.178  -9.281 1.00 . A A . 52 PHE CD1  1 1 
       12  9777 1 1 52 PHE CD2  C 18.246 -22.855  -7.133 1.00 . A A . 52 PHE CD2  1 1 
       12  9778 1 1 52 PHE CE1  C 17.979 -23.114  -9.866 1.00 . A A . 52 PHE CE1  1 1 
       12  9779 1 1 52 PHE CE2  C 16.993 -22.790  -7.713 1.00 . A A . 52 PHE CE2  1 1 
       12  9780 1 1 52 PHE CG   C 19.377 -23.049  -7.909 1.00 . A A . 52 PHE CG   1 1 
       12  9781 1 1 52 PHE CZ   C 16.859 -22.921  -9.081 1.00 . A A . 52 PHE CZ   1 1 
       12  9782 1 1 52 PHE H    H 22.169 -23.094  -9.369 1.00 . A A . 52 PHE H    1 1 
       12  9783 1 1 52 PHE HA   H 22.318 -24.534  -7.000 1.00 . A A . 52 PHE HA   1 1 
       12  9784 1 1 52 PHE HB2  H 20.602 -23.179  -6.207 1.00 . A A . 52 PHE HB2  1 1 
       12  9785 1 1 52 PHE HB3  H 21.263 -22.206  -7.516 1.00 . A A . 52 PHE HB3  1 1 
       12  9786 1 1 52 PHE HD1  H 20.104 -23.331  -9.896 1.00 . A A . 52 PHE HD1  1 1 
       12  9787 1 1 52 PHE HD2  H 18.350 -22.752  -6.062 1.00 . A A . 52 PHE HD2  1 1 
       12  9788 1 1 52 PHE HE1  H 17.877 -23.218 -10.936 1.00 . A A . 52 PHE HE1  1 1 
       12  9789 1 1 52 PHE HE2  H 16.119 -22.639  -7.095 1.00 . A A . 52 PHE HE2  1 1 
       12  9790 1 1 52 PHE HZ   H 15.881 -22.871  -9.536 1.00 . A A . 52 PHE HZ   1 1 
       12  9791 1 1 52 PHE N    N 22.258 -23.994  -8.990 1.00 . A A . 52 PHE N    1 1 
       12  9792 1 1 52 PHE O    O 20.355 -25.931  -9.039 1.00 . A A . 52 PHE O    1 1 
       13  9793 1 1  1 THR C    C  3.683  -0.954  -0.622 1.00 . A A .  1 THR C    1 1 
       13  9794 1 1  1 THR CA   C  2.224  -1.063  -1.052 1.00 . A A .  1 THR CA   1 1 
       13  9795 1 1  1 THR CB   C  1.500   0.253  -0.710 1.00 . A A .  1 THR CB   1 1 
       13  9796 1 1  1 THR CG2  C  1.996   1.388  -1.593 1.00 . A A .  1 THR CG2  1 1 
       13  9797 1 1  1 THR H1   H  1.455  -2.214   0.550 1.00 . A A .  1 THR H1   1 1 
       13  9798 1 1  1 THR HA   H  2.184  -1.204  -2.122 1.00 . A A .  1 THR HA   1 1 
       13  9799 1 1  1 THR HB   H  1.706   0.501   0.321 1.00 . A A .  1 THR HB   1 1 
       13  9800 1 1  1 THR HG1  H -0.082  -0.536  -1.584 1.00 . A A .  1 THR HG1  1 1 
       13  9801 1 1  1 THR HG21 H  1.408   2.274  -1.404 1.00 . A A .  1 THR HG21 1 1 
       13  9802 1 1  1 THR HG22 H  1.900   1.106  -2.630 1.00 . A A .  1 THR HG22 1 1 
       13  9803 1 1  1 THR HG23 H  3.032   1.591  -1.369 1.00 . A A .  1 THR HG23 1 1 
       13  9804 1 1  1 THR N    N  1.575  -2.206  -0.423 1.00 . A A .  1 THR N    1 1 
       13  9805 1 1  1 THR O    O  4.044  -0.078   0.163 1.00 . A A .  1 THR O    1 1 
       13  9806 1 1  1 THR OG1  O  0.087   0.093  -0.878 1.00 . A A .  1 THR OG1  1 1 
       13  9807 1 1  2 ASP C    C  6.786  -1.992  -2.073 1.00 . A A .  2 ASP C    1 1 
       13  9808 1 1  2 ASP CA   C  5.937  -1.852  -0.814 1.00 . A A .  2 ASP CA   1 1 
       13  9809 1 1  2 ASP CB   C  6.255  -2.988   0.159 1.00 . A A .  2 ASP CB   1 1 
       13  9810 1 1  2 ASP CG   C  6.068  -2.580   1.608 1.00 . A A .  2 ASP CG   1 1 
       13  9811 1 1  2 ASP H    H  4.167  -2.523  -1.763 1.00 . A A .  2 ASP H    1 1 
       13  9812 1 1  2 ASP HA   H  6.170  -0.910  -0.341 1.00 . A A .  2 ASP HA   1 1 
       13  9813 1 1  2 ASP HB2  H  5.601  -3.823  -0.046 1.00 . A A .  2 ASP HB2  1 1 
       13  9814 1 1  2 ASP HB3  H  7.280  -3.296   0.020 1.00 . A A .  2 ASP HB3  1 1 
       13  9815 1 1  2 ASP N    N  4.516  -1.849  -1.142 1.00 . A A .  2 ASP N    1 1 
       13  9816 1 1  2 ASP O    O  7.083  -3.102  -2.513 1.00 . A A .  2 ASP O    1 1 
       13  9817 1 1  2 ASP OD1  O  4.908  -2.544   2.069 1.00 . A A .  2 ASP OD1  1 1 
       13  9818 1 1  2 ASP OD2  O  7.082  -2.295   2.279 1.00 . A A .  2 ASP OD2  1 1 
       13  9819 1 1  3 ASP C    C  9.417  -1.287  -3.551 1.00 . A A .  3 ASP C    1 1 
       13  9820 1 1  3 ASP CA   C  7.987  -0.854  -3.858 1.00 . A A .  3 ASP CA   1 1 
       13  9821 1 1  3 ASP CB   C  7.987   0.537  -4.494 1.00 . A A .  3 ASP CB   1 1 
       13  9822 1 1  3 ASP CG   C  6.596   0.994  -4.885 1.00 . A A .  3 ASP CG   1 1 
       13  9823 1 1  3 ASP H    H  6.903  -0.004  -2.250 1.00 . A A .  3 ASP H    1 1 
       13  9824 1 1  3 ASP HA   H  7.553  -1.558  -4.553 1.00 . A A .  3 ASP HA   1 1 
       13  9825 1 1  3 ASP HB2  H  8.395   1.247  -3.790 1.00 . A A .  3 ASP HB2  1 1 
       13  9826 1 1  3 ASP HB3  H  8.604   0.520  -5.381 1.00 . A A .  3 ASP HB3  1 1 
       13  9827 1 1  3 ASP N    N  7.172  -0.858  -2.649 1.00 . A A .  3 ASP N    1 1 
       13  9828 1 1  3 ASP O    O  9.752  -1.586  -2.406 1.00 . A A .  3 ASP O    1 1 
       13  9829 1 1  3 ASP OD1  O  5.636   0.223  -4.674 1.00 . A A .  3 ASP OD1  1 1 
       13  9830 1 1  3 ASP OD2  O  6.466   2.124  -5.401 1.00 . A A .  3 ASP OD2  1 1 
       13  9831 1 1  4 GLU C    C 12.385  -0.756  -3.491 1.00 . A A .  4 GLU C    1 1 
       13  9832 1 1  4 GLU CA   C 11.649  -1.716  -4.422 1.00 . A A .  4 GLU CA   1 1 
       13  9833 1 1  4 GLU CB   C 12.349  -1.762  -5.782 1.00 . A A .  4 GLU CB   1 1 
       13  9834 1 1  4 GLU CD   C 13.586  -3.254  -7.402 1.00 . A A .  4 GLU CD   1 1 
       13  9835 1 1  4 GLU CG   C 13.278  -2.953  -5.948 1.00 . A A .  4 GLU CG   1 1 
       13  9836 1 1  4 GLU H    H  9.929  -1.068  -5.472 1.00 . A A .  4 GLU H    1 1 
       13  9837 1 1  4 GLU HA   H 11.664  -2.703  -3.987 1.00 . A A .  4 GLU HA   1 1 
       13  9838 1 1  4 GLU HB2  H 11.599  -1.804  -6.558 1.00 . A A .  4 GLU HB2  1 1 
       13  9839 1 1  4 GLU HB3  H 12.930  -0.859  -5.905 1.00 . A A .  4 GLU HB3  1 1 
       13  9840 1 1  4 GLU HG2  H 14.205  -2.744  -5.436 1.00 . A A .  4 GLU HG2  1 1 
       13  9841 1 1  4 GLU HG3  H 12.811  -3.821  -5.507 1.00 . A A .  4 GLU HG3  1 1 
       13  9842 1 1  4 GLU N    N 10.255  -1.318  -4.583 1.00 . A A .  4 GLU N    1 1 
       13  9843 1 1  4 GLU O    O 13.456  -1.075  -2.974 1.00 . A A .  4 GLU O    1 1 
       13  9844 1 1  4 GLU OE1  O 14.144  -2.369  -8.085 1.00 . A A .  4 GLU OE1  1 1 
       13  9845 1 1  4 GLU OE2  O 13.269  -4.372  -7.858 1.00 . A A .  4 GLU OE2  1 1 
       13  9846 1 1  5 SER C    C 12.509   0.921  -0.983 1.00 . A A .  5 SER C    1 1 
       13  9847 1 1  5 SER CA   C 12.404   1.428  -2.418 1.00 . A A .  5 SER CA   1 1 
       13  9848 1 1  5 SER CB   C 11.584   2.719  -2.456 1.00 . A A .  5 SER CB   1 1 
       13  9849 1 1  5 SER H    H 10.949   0.615  -3.723 1.00 . A A .  5 SER H    1 1 
       13  9850 1 1  5 SER HA   H 13.398   1.633  -2.788 1.00 . A A .  5 SER HA   1 1 
       13  9851 1 1  5 SER HB2  H 11.715   3.198  -3.414 1.00 . A A .  5 SER HB2  1 1 
       13  9852 1 1  5 SER HB3  H 10.539   2.482  -2.311 1.00 . A A .  5 SER HB3  1 1 
       13  9853 1 1  5 SER HG   H 11.974   4.513  -1.774 1.00 . A A .  5 SER HG   1 1 
       13  9854 1 1  5 SER N    N 11.803   0.420  -3.283 1.00 . A A .  5 SER N    1 1 
       13  9855 1 1  5 SER O    O 13.245   1.477  -0.168 1.00 . A A .  5 SER O    1 1 
       13  9856 1 1  5 SER OG   O 11.994   3.614  -1.437 1.00 . A A .  5 SER OG   1 1 
       13  9857 1 1  6 SER C    C 12.691  -1.937   0.716 1.00 . A A .  6 SER C    1 1 
       13  9858 1 1  6 SER CA   C 11.772  -0.721   0.656 1.00 . A A .  6 SER CA   1 1 
       13  9859 1 1  6 SER CB   C 10.353  -1.120   1.067 1.00 . A A .  6 SER CB   1 1 
       13  9860 1 1  6 SER H    H 11.199  -0.539  -1.375 1.00 . A A .  6 SER H    1 1 
       13  9861 1 1  6 SER HA   H 12.139   0.027   1.342 1.00 . A A .  6 SER HA   1 1 
       13  9862 1 1  6 SER HB2  H  9.772  -0.231   1.256 1.00 . A A .  6 SER HB2  1 1 
       13  9863 1 1  6 SER HB3  H  9.895  -1.686   0.268 1.00 . A A .  6 SER HB3  1 1 
       13  9864 1 1  6 SER HG   H 10.705  -1.397   2.974 1.00 . A A .  6 SER HG   1 1 
       13  9865 1 1  6 SER N    N 11.766  -0.140  -0.681 1.00 . A A .  6 SER N    1 1 
       13  9866 1 1  6 SER O    O 13.653  -1.964   1.482 1.00 . A A .  6 SER O    1 1 
       13  9867 1 1  6 SER OG   O 10.366  -1.915   2.240 1.00 . A A .  6 SER OG   1 1 
       13  9868 1 1  7 ASN C    C 12.827  -5.007  -1.358 1.00 . A A .  7 ASN C    1 1 
       13  9869 1 1  7 ASN CA   C 13.186  -4.162  -0.140 1.00 . A A .  7 ASN CA   1 1 
       13  9870 1 1  7 ASN CB   C 12.977  -4.975   1.139 1.00 . A A .  7 ASN CB   1 1 
       13  9871 1 1  7 ASN CG   C 14.287  -5.421   1.761 1.00 . A A .  7 ASN CG   1 1 
       13  9872 1 1  7 ASN H    H 11.608  -2.862  -0.688 1.00 . A A .  7 ASN H    1 1 
       13  9873 1 1  7 ASN HA   H 14.225  -3.875  -0.208 1.00 . A A .  7 ASN HA   1 1 
       13  9874 1 1  7 ASN HB2  H 12.446  -4.371   1.860 1.00 . A A .  7 ASN HB2  1 1 
       13  9875 1 1  7 ASN HB3  H 12.391  -5.852   0.909 1.00 . A A .  7 ASN HB3  1 1 
       13  9876 1 1  7 ASN HD21 H 14.982  -5.952  -0.025 1.00 . A A .  7 ASN HD21 1 1 
       13  9877 1 1  7 ASN HD22 H 16.056  -6.205   1.305 1.00 . A A .  7 ASN HD22 1 1 
       13  9878 1 1  7 ASN N    N 12.388  -2.942  -0.100 1.00 . A A .  7 ASN N    1 1 
       13  9879 1 1  7 ASN ND2  N 15.201  -5.908   0.930 1.00 . A A .  7 ASN ND2  1 1 
       13  9880 1 1  7 ASN O    O 11.703  -5.494  -1.480 1.00 . A A .  7 ASN O    1 1 
       13  9881 1 1  7 ASN OD1  O 14.474  -5.328   2.974 1.00 . A A .  7 ASN OD1  1 1 
       13  9882 1 1  8 LYS C    C 13.301  -7.426  -3.122 1.00 . A A .  8 LYS C    1 1 
       13  9883 1 1  8 LYS CA   C 13.578  -5.966  -3.466 1.00 . A A .  8 LYS CA   1 1 
       13  9884 1 1  8 LYS CB   C 14.800  -5.870  -4.382 1.00 . A A .  8 LYS CB   1 1 
       13  9885 1 1  8 LYS CD   C 17.280  -5.494  -4.248 1.00 . A A .  8 LYS CD   1 1 
       13  9886 1 1  8 LYS CE   C 17.223  -4.038  -3.811 1.00 . A A .  8 LYS CE   1 1 
       13  9887 1 1  8 LYS CG   C 16.098  -6.283  -3.711 1.00 . A A .  8 LYS CG   1 1 
       13  9888 1 1  8 LYS H    H 14.666  -4.765  -2.104 1.00 . A A .  8 LYS H    1 1 
       13  9889 1 1  8 LYS HA   H 12.720  -5.560  -3.980 1.00 . A A .  8 LYS HA   1 1 
       13  9890 1 1  8 LYS HB2  H 14.643  -6.509  -5.239 1.00 . A A .  8 LYS HB2  1 1 
       13  9891 1 1  8 LYS HB3  H 14.903  -4.849  -4.720 1.00 . A A .  8 LYS HB3  1 1 
       13  9892 1 1  8 LYS HD2  H 18.194  -5.933  -3.878 1.00 . A A .  8 LYS HD2  1 1 
       13  9893 1 1  8 LYS HD3  H 17.269  -5.537  -5.328 1.00 . A A .  8 LYS HD3  1 1 
       13  9894 1 1  8 LYS HE2  H 16.200  -3.786  -3.576 1.00 . A A .  8 LYS HE2  1 1 
       13  9895 1 1  8 LYS HE3  H 17.835  -3.917  -2.929 1.00 . A A .  8 LYS HE3  1 1 
       13  9896 1 1  8 LYS HG2  H 16.015  -6.108  -2.649 1.00 . A A .  8 LYS HG2  1 1 
       13  9897 1 1  8 LYS HG3  H 16.267  -7.335  -3.892 1.00 . A A .  8 LYS HG3  1 1 
       13  9898 1 1  8 LYS HZ1  H 16.913  -2.658  -5.348 1.00 . A A .  8 LYS HZ1  1 1 
       13  9899 1 1  8 LYS HZ2  H 18.262  -3.652  -5.581 1.00 . A A .  8 LYS HZ2  1 1 
       13  9900 1 1  8 LYS HZ3  H 18.327  -2.388  -4.459 1.00 . A A .  8 LYS HZ3  1 1 
       13  9901 1 1  8 LYS N    N 13.790  -5.178  -2.257 1.00 . A A .  8 LYS N    1 1 
       13  9902 1 1  8 LYS NZ   N 17.716  -3.120  -4.874 1.00 . A A .  8 LYS NZ   1 1 
       13  9903 1 1  8 LYS O    O 12.667  -8.147  -3.893 1.00 . A A .  8 LYS O    1 1 
       13  9904 1 1  9 CYS C    C 12.103  -9.509  -1.249 1.00 . A A .  9 CYS C    1 1 
       13  9905 1 1  9 CYS CA   C 13.580  -9.229  -1.511 1.00 . A A .  9 CYS CA   1 1 
       13  9906 1 1  9 CYS CB   C 14.394  -9.497  -0.243 1.00 . A A .  9 CYS CB   1 1 
       13  9907 1 1  9 CYS H    H 14.275  -7.234  -1.386 1.00 . A A .  9 CYS H    1 1 
       13  9908 1 1  9 CYS HA   H 13.925  -9.886  -2.295 1.00 . A A .  9 CYS HA   1 1 
       13  9909 1 1  9 CYS HB2  H 13.944  -8.965   0.583 1.00 . A A .  9 CYS HB2  1 1 
       13  9910 1 1  9 CYS HB3  H 14.380 -10.556  -0.033 1.00 . A A .  9 CYS HB3  1 1 
       13  9911 1 1  9 CYS N    N 13.778  -7.856  -1.958 1.00 . A A .  9 CYS N    1 1 
       13  9912 1 1  9 CYS O    O 11.657 -10.654  -1.314 1.00 . A A .  9 CYS O    1 1 
       13  9913 1 1  9 CYS SG   S 16.135  -8.974  -0.353 1.00 . A A .  9 CYS SG   1 1 
       13  9914 1 1 10 ALA C    C  9.106  -8.408  -1.959 1.00 . A A . 10 ALA C    1 1 
       13  9915 1 1 10 ALA CA   C  9.924  -8.586  -0.684 1.00 . A A . 10 ALA CA   1 1 
       13  9916 1 1 10 ALA CB   C  9.490  -7.577   0.369 1.00 . A A . 10 ALA CB   1 1 
       13  9917 1 1 10 ALA H    H 11.764  -7.567  -0.916 1.00 . A A . 10 ALA H    1 1 
       13  9918 1 1 10 ALA HA   H  9.748  -9.577  -0.291 1.00 . A A . 10 ALA HA   1 1 
       13  9919 1 1 10 ALA HB1  H  9.117  -6.688  -0.119 1.00 . A A . 10 ALA HB1  1 1 
       13  9920 1 1 10 ALA HB2  H  8.711  -8.007   0.980 1.00 . A A . 10 ALA HB2  1 1 
       13  9921 1 1 10 ALA HB3  H 10.335  -7.319   0.989 1.00 . A A . 10 ALA HB3  1 1 
       13  9922 1 1 10 ALA N    N 11.350  -8.455  -0.953 1.00 . A A . 10 ALA N    1 1 
       13  9923 1 1 10 ALA O    O  7.915  -8.719  -1.993 1.00 . A A . 10 ALA O    1 1 
       13  9924 1 1 11 LYS C    C  8.813  -9.012  -4.989 1.00 . A A . 11 LYS C    1 1 
       13  9925 1 1 11 LYS CA   C  9.086  -7.688  -4.284 1.00 . A A . 11 LYS CA   1 1 
       13  9926 1 1 11 LYS CB   C  9.939  -6.787  -5.180 1.00 . A A . 11 LYS CB   1 1 
       13  9927 1 1 11 LYS CD   C  8.969  -4.552  -4.568 1.00 . A A . 11 LYS CD   1 1 
       13  9928 1 1 11 LYS CE   C  8.688  -3.960  -5.941 1.00 . A A . 11 LYS CE   1 1 
       13  9929 1 1 11 LYS CG   C 10.216  -5.420  -4.580 1.00 . A A . 11 LYS CG   1 1 
       13  9930 1 1 11 LYS H    H 10.702  -7.679  -2.916 1.00 . A A . 11 LYS H    1 1 
       13  9931 1 1 11 LYS HA   H  8.144  -7.197  -4.087 1.00 . A A . 11 LYS HA   1 1 
       13  9932 1 1 11 LYS HB2  H 10.885  -7.275  -5.364 1.00 . A A . 11 LYS HB2  1 1 
       13  9933 1 1 11 LYS HB3  H  9.427  -6.647  -6.121 1.00 . A A . 11 LYS HB3  1 1 
       13  9934 1 1 11 LYS HD2  H  8.124  -5.155  -4.270 1.00 . A A . 11 LYS HD2  1 1 
       13  9935 1 1 11 LYS HD3  H  9.107  -3.748  -3.860 1.00 . A A . 11 LYS HD3  1 1 
       13  9936 1 1 11 LYS HE2  H  9.337  -3.111  -6.092 1.00 . A A . 11 LYS HE2  1 1 
       13  9937 1 1 11 LYS HE3  H  8.896  -4.710  -6.691 1.00 . A A . 11 LYS HE3  1 1 
       13  9938 1 1 11 LYS HG2  H 10.564  -5.545  -3.565 1.00 . A A . 11 LYS HG2  1 1 
       13  9939 1 1 11 LYS HG3  H 10.980  -4.928  -5.166 1.00 . A A . 11 LYS HG3  1 1 
       13  9940 1 1 11 LYS HZ1  H  6.718  -4.245  -6.571 1.00 . A A . 11 LYS HZ1  1 1 
       13  9941 1 1 11 LYS HZ2  H  7.225  -2.633  -6.619 1.00 . A A . 11 LYS HZ2  1 1 
       13  9942 1 1 11 LYS HZ3  H  6.857  -3.360  -5.136 1.00 . A A . 11 LYS HZ3  1 1 
       13  9943 1 1 11 LYS N    N  9.752  -7.907  -3.006 1.00 . A A . 11 LYS N    1 1 
       13  9944 1 1 11 LYS NZ   N  7.273  -3.518  -6.076 1.00 . A A . 11 LYS NZ   1 1 
       13  9945 1 1 11 LYS O    O  7.933  -9.102  -5.846 1.00 . A A . 11 LYS O    1 1 
       13  9946 1 1 12 THR C    C 10.034 -12.440  -4.341 1.00 . A A . 12 THR C    1 1 
       13  9947 1 1 12 THR CA   C  9.411 -11.360  -5.219 1.00 . A A . 12 THR CA   1 1 
       13  9948 1 1 12 THR CB   C 10.046 -11.424  -6.621 1.00 . A A . 12 THR CB   1 1 
       13  9949 1 1 12 THR CG2  C  9.286 -12.391  -7.516 1.00 . A A . 12 THR CG2  1 1 
       13  9950 1 1 12 THR H    H 10.255  -9.906  -3.933 1.00 . A A . 12 THR H    1 1 
       13  9951 1 1 12 THR HA   H  8.353 -11.556  -5.317 1.00 . A A . 12 THR HA   1 1 
       13  9952 1 1 12 THR HB   H 11.064 -11.772  -6.522 1.00 . A A . 12 THR HB   1 1 
       13  9953 1 1 12 THR HG1  H 10.728  -9.582  -6.797 1.00 . A A . 12 THR HG1  1 1 
       13  9954 1 1 12 THR HG21 H  8.248 -12.099  -7.563 1.00 . A A . 12 THR HG21 1 1 
       13  9955 1 1 12 THR HG22 H  9.361 -13.390  -7.111 1.00 . A A . 12 THR HG22 1 1 
       13  9956 1 1 12 THR HG23 H  9.711 -12.372  -8.508 1.00 . A A . 12 THR HG23 1 1 
       13  9957 1 1 12 THR N    N  9.571 -10.041  -4.622 1.00 . A A . 12 THR N    1 1 
       13  9958 1 1 12 THR O    O 11.092 -12.237  -3.747 1.00 . A A . 12 THR O    1 1 
       13  9959 1 1 12 THR OG1  O 10.053 -10.121  -7.215 1.00 . A A . 12 THR OG1  1 1 
       13  9960 1 1 13 LYS C    C 11.248 -15.138  -3.923 1.00 . A A . 13 LYS C    1 1 
       13  9961 1 1 13 LYS CA   C  9.860 -14.703  -3.462 1.00 . A A . 13 LYS CA   1 1 
       13  9962 1 1 13 LYS CB   C  8.890 -15.884  -3.546 1.00 . A A . 13 LYS CB   1 1 
       13  9963 1 1 13 LYS CD   C  9.058 -17.541  -5.426 1.00 . A A . 13 LYS CD   1 1 
       13  9964 1 1 13 LYS CE   C  9.610 -17.438  -6.840 1.00 . A A . 13 LYS CE   1 1 
       13  9965 1 1 13 LYS CG   C  8.463 -16.221  -4.964 1.00 . A A . 13 LYS CG   1 1 
       13  9966 1 1 13 LYS H    H  8.532 -13.691  -4.763 1.00 . A A . 13 LYS H    1 1 
       13  9967 1 1 13 LYS HA   H  9.922 -14.371  -2.437 1.00 . A A . 13 LYS HA   1 1 
       13  9968 1 1 13 LYS HB2  H  9.364 -16.755  -3.118 1.00 . A A . 13 LYS HB2  1 1 
       13  9969 1 1 13 LYS HB3  H  8.005 -15.648  -2.972 1.00 . A A . 13 LYS HB3  1 1 
       13  9970 1 1 13 LYS HD2  H  9.859 -17.819  -4.758 1.00 . A A . 13 LYS HD2  1 1 
       13  9971 1 1 13 LYS HD3  H  8.288 -18.300  -5.404 1.00 . A A . 13 LYS HD3  1 1 
       13  9972 1 1 13 LYS HE2  H  9.435 -16.439  -7.209 1.00 . A A . 13 LYS HE2  1 1 
       13  9973 1 1 13 LYS HE3  H 10.673 -17.631  -6.812 1.00 . A A . 13 LYS HE3  1 1 
       13  9974 1 1 13 LYS HG2  H  7.386 -16.292  -4.999 1.00 . A A . 13 LYS HG2  1 1 
       13  9975 1 1 13 LYS HG3  H  8.796 -15.435  -5.627 1.00 . A A . 13 LYS HG3  1 1 
       13  9976 1 1 13 LYS HZ1  H  8.838 -19.329  -7.279 1.00 . A A . 13 LYS HZ1  1 1 
       13  9977 1 1 13 LYS HZ2  H  9.558 -18.559  -8.602 1.00 . A A . 13 LYS HZ2  1 1 
       13  9978 1 1 13 LYS HZ3  H  8.034 -18.062  -8.061 1.00 . A A . 13 LYS HZ3  1 1 
       13  9979 1 1 13 LYS N    N  9.371 -13.589  -4.265 1.00 . A A . 13 LYS N    1 1 
       13  9980 1 1 13 LYS NZ   N  8.965 -18.415  -7.760 1.00 . A A . 13 LYS NZ   1 1 
       13  9981 1 1 13 LYS O    O 12.148 -15.339  -3.107 1.00 . A A . 13 LYS O    1 1 
       13  9982 1 1 14 ARG C    C 13.826 -14.813  -5.281 1.00 . A A . 14 ARG C    1 1 
       13  9983 1 1 14 ARG CA   C 12.692 -15.691  -5.802 1.00 . A A . 14 ARG CA   1 1 
       13  9984 1 1 14 ARG CB   C 12.640 -15.622  -7.330 1.00 . A A . 14 ARG CB   1 1 
       13  9985 1 1 14 ARG CD   C 12.208 -14.237  -9.382 1.00 . A A . 14 ARG CD   1 1 
       13  9986 1 1 14 ARG CG   C 12.347 -14.231  -7.867 1.00 . A A . 14 ARG CG   1 1 
       13  9987 1 1 14 ARG CZ   C 13.582 -14.726 -11.361 1.00 . A A . 14 ARG CZ   1 1 
       13  9988 1 1 14 ARG H    H 10.658 -15.105  -5.833 1.00 . A A . 14 ARG H    1 1 
       13  9989 1 1 14 ARG HA   H 12.876 -16.711  -5.502 1.00 . A A . 14 ARG HA   1 1 
       13  9990 1 1 14 ARG HB2  H 13.593 -15.943  -7.725 1.00 . A A . 14 ARG HB2  1 1 
       13  9991 1 1 14 ARG HB3  H 11.869 -16.290  -7.682 1.00 . A A . 14 ARG HB3  1 1 
       13  9992 1 1 14 ARG HD2  H 11.447 -14.951  -9.657 1.00 . A A . 14 ARG HD2  1 1 
       13  9993 1 1 14 ARG HD3  H 11.911 -13.251  -9.706 1.00 . A A . 14 ARG HD3  1 1 
       13  9994 1 1 14 ARG HE   H 14.244 -14.752  -9.480 1.00 . A A . 14 ARG HE   1 1 
       13  9995 1 1 14 ARG HG2  H 11.425 -13.874  -7.434 1.00 . A A . 14 ARG HG2  1 1 
       13  9996 1 1 14 ARG HG3  H 13.156 -13.571  -7.591 1.00 . A A . 14 ARG HG3  1 1 
       13  9997 1 1 14 ARG HH11 H 11.653 -14.272 -11.755 1.00 . A A . 14 ARG HH11 1 1 
       13  9998 1 1 14 ARG HH12 H 12.633 -14.619 -13.142 1.00 . A A . 14 ARG HH12 1 1 
       13  9999 1 1 14 ARG HH21 H 15.544 -15.210 -11.297 1.00 . A A . 14 ARG HH21 1 1 
       13 10000 1 1 14 ARG HH22 H 14.845 -15.153 -12.880 1.00 . A A . 14 ARG HH22 1 1 
       13 10001 1 1 14 ARG N    N 11.414 -15.280  -5.234 1.00 . A A . 14 ARG N    1 1 
       13 10002 1 1 14 ARG NE   N 13.459 -14.598 -10.045 1.00 . A A . 14 ARG NE   1 1 
       13 10003 1 1 14 ARG NH1  N 12.537 -14.523 -12.151 1.00 . A A . 14 ARG NH1  1 1 
       13 10004 1 1 14 ARG NH2  N 14.753 -15.057 -11.890 1.00 . A A . 14 ARG NH2  1 1 
       13 10005 1 1 14 ARG O    O 14.909 -15.304  -4.964 1.00 . A A . 14 ARG O    1 1 
       13 10006 1 1 15 ARG C    C 14.968 -12.881  -3.276 1.00 . A A . 15 ARG C    1 1 
       13 10007 1 1 15 ARG CA   C 14.568 -12.565  -4.714 1.00 . A A . 15 ARG CA   1 1 
       13 10008 1 1 15 ARG CB   C 14.032 -11.135  -4.804 1.00 . A A . 15 ARG CB   1 1 
       13 10009 1 1 15 ARG CD   C 15.040  -9.308  -6.204 1.00 . A A . 15 ARG CD   1 1 
       13 10010 1 1 15 ARG CG   C 15.122 -10.081  -4.897 1.00 . A A . 15 ARG CG   1 1 
       13 10011 1 1 15 ARG CZ   C 16.295  -7.487  -7.278 1.00 . A A . 15 ARG CZ   1 1 
       13 10012 1 1 15 ARG H    H 12.686 -13.180  -5.463 1.00 . A A . 15 ARG H    1 1 
       13 10013 1 1 15 ARG HA   H 15.439 -12.654  -5.345 1.00 . A A . 15 ARG HA   1 1 
       13 10014 1 1 15 ARG HB2  H 13.405 -11.052  -5.680 1.00 . A A . 15 ARG HB2  1 1 
       13 10015 1 1 15 ARG HB3  H 13.438 -10.931  -3.926 1.00 . A A . 15 ARG HB3  1 1 
       13 10016 1 1 15 ARG HD2  H 14.898 -10.010  -7.013 1.00 . A A . 15 ARG HD2  1 1 
       13 10017 1 1 15 ARG HD3  H 14.195  -8.637  -6.158 1.00 . A A . 15 ARG HD3  1 1 
       13 10018 1 1 15 ARG HE   H 17.069  -8.802  -5.994 1.00 . A A . 15 ARG HE   1 1 
       13 10019 1 1 15 ARG HG2  H 15.012  -9.388  -4.075 1.00 . A A . 15 ARG HG2  1 1 
       13 10020 1 1 15 ARG HG3  H 16.085 -10.566  -4.835 1.00 . A A . 15 ARG HG3  1 1 
       13 10021 1 1 15 ARG HH11 H 14.342  -7.589  -7.786 1.00 . A A . 15 ARG HH11 1 1 
       13 10022 1 1 15 ARG HH12 H 15.238  -6.310  -8.536 1.00 . A A . 15 ARG HH12 1 1 
       13 10023 1 1 15 ARG HH21 H 18.260  -7.122  -6.974 1.00 . A A . 15 ARG HH21 1 1 
       13 10024 1 1 15 ARG HH22 H 17.467  -6.045  -8.074 1.00 . A A . 15 ARG HH22 1 1 
       13 10025 1 1 15 ARG N    N 13.569 -13.512  -5.195 1.00 . A A . 15 ARG N    1 1 
       13 10026 1 1 15 ARG NE   N 16.250  -8.531  -6.458 1.00 . A A . 15 ARG NE   1 1 
       13 10027 1 1 15 ARG NH1  N 15.202  -7.097  -7.920 1.00 . A A . 15 ARG NH1  1 1 
       13 10028 1 1 15 ARG NH2  N 17.434  -6.831  -7.457 1.00 . A A . 15 ARG NH2  1 1 
       13 10029 1 1 15 ARG O    O 16.152 -12.904  -2.942 1.00 . A A . 15 ARG O    1 1 
       13 10030 1 1 16 GLU C    C 14.932 -14.779  -0.887 1.00 . A A . 16 GLU C    1 1 
       13 10031 1 1 16 GLU CA   C 14.220 -13.436  -1.027 1.00 . A A . 16 GLU CA   1 1 
       13 10032 1 1 16 GLU CB   C 12.905 -13.459  -0.246 1.00 . A A . 16 GLU CB   1 1 
       13 10033 1 1 16 GLU CD   C 14.057 -13.245   1.992 1.00 . A A . 16 GLU CD   1 1 
       13 10034 1 1 16 GLU CG   C 13.044 -14.010   1.163 1.00 . A A . 16 GLU CG   1 1 
       13 10035 1 1 16 GLU H    H 13.048 -13.090  -2.756 1.00 . A A . 16 GLU H    1 1 
       13 10036 1 1 16 GLU HA   H 14.855 -12.662  -0.622 1.00 . A A . 16 GLU HA   1 1 
       13 10037 1 1 16 GLU HB2  H 12.521 -12.452  -0.180 1.00 . A A . 16 GLU HB2  1 1 
       13 10038 1 1 16 GLU HB3  H 12.194 -14.071  -0.780 1.00 . A A . 16 GLU HB3  1 1 
       13 10039 1 1 16 GLU HG2  H 12.084 -13.954   1.655 1.00 . A A . 16 GLU HG2  1 1 
       13 10040 1 1 16 GLU HG3  H 13.356 -15.043   1.103 1.00 . A A . 16 GLU HG3  1 1 
       13 10041 1 1 16 GLU N    N 13.971 -13.123  -2.430 1.00 . A A . 16 GLU N    1 1 
       13 10042 1 1 16 GLU O    O 15.742 -14.972   0.018 1.00 . A A . 16 GLU O    1 1 
       13 10043 1 1 16 GLU OE1  O 13.964 -12.001   2.044 1.00 . A A . 16 GLU OE1  1 1 
       13 10044 1 1 16 GLU OE2  O 14.944 -13.891   2.589 1.00 . A A . 16 GLU OE2  1 1 
       13 10045 1 1 17 ASN C    C 16.675 -16.972  -2.251 1.00 . A A . 17 ASN C    1 1 
       13 10046 1 1 17 ASN CA   C 15.229 -17.028  -1.767 1.00 . A A . 17 ASN CA   1 1 
       13 10047 1 1 17 ASN CB   C 14.426 -17.996  -2.639 1.00 . A A . 17 ASN CB   1 1 
       13 10048 1 1 17 ASN CG   C 13.049 -18.278  -2.071 1.00 . A A . 17 ASN CG   1 1 
       13 10049 1 1 17 ASN H    H 13.967 -15.489  -2.488 1.00 . A A . 17 ASN H    1 1 
       13 10050 1 1 17 ASN HA   H 15.216 -17.381  -0.747 1.00 . A A . 17 ASN HA   1 1 
       13 10051 1 1 17 ASN HB2  H 14.307 -17.569  -3.624 1.00 . A A . 17 ASN HB2  1 1 
       13 10052 1 1 17 ASN HB3  H 14.962 -18.930  -2.718 1.00 . A A . 17 ASN HB3  1 1 
       13 10053 1 1 17 ASN HD21 H 12.204 -17.753  -3.793 1.00 . A A . 17 ASN HD21 1 1 
       13 10054 1 1 17 ASN HD22 H 11.118 -18.246  -2.543 1.00 . A A . 17 ASN HD22 1 1 
       13 10055 1 1 17 ASN N    N 14.621 -15.703  -1.790 1.00 . A A . 17 ASN N    1 1 
       13 10056 1 1 17 ASN ND2  N 12.020 -18.072  -2.885 1.00 . A A . 17 ASN ND2  1 1 
       13 10057 1 1 17 ASN O    O 17.558 -17.611  -1.678 1.00 . A A . 17 ASN O    1 1 
       13 10058 1 1 17 ASN OD1  O 12.912 -18.678  -0.915 1.00 . A A . 17 ASN OD1  1 1 
       13 10059 1 1 18 VAL C    C 19.230 -15.540  -2.822 1.00 . A A . 18 VAL C    1 1 
       13 10060 1 1 18 VAL CA   C 18.249 -16.059  -3.868 1.00 . A A . 18 VAL CA   1 1 
       13 10061 1 1 18 VAL CB   C 18.254 -15.106  -5.078 1.00 . A A . 18 VAL CB   1 1 
       13 10062 1 1 18 VAL CG1  C 19.679 -14.793  -5.506 1.00 . A A . 18 VAL CG1  1 1 
       13 10063 1 1 18 VAL CG2  C 17.462 -15.705  -6.230 1.00 . A A . 18 VAL CG2  1 1 
       13 10064 1 1 18 VAL H    H 16.166 -15.717  -3.722 1.00 . A A . 18 VAL H    1 1 
       13 10065 1 1 18 VAL HA   H 18.577 -17.033  -4.202 1.00 . A A . 18 VAL HA   1 1 
       13 10066 1 1 18 VAL HB   H 17.778 -14.182  -4.784 1.00 . A A . 18 VAL HB   1 1 
       13 10067 1 1 18 VAL HG11 H 20.355 -15.506  -5.056 1.00 . A A . 18 VAL HG11 1 1 
       13 10068 1 1 18 VAL HG12 H 19.754 -14.854  -6.582 1.00 . A A . 18 VAL HG12 1 1 
       13 10069 1 1 18 VAL HG13 H 19.941 -13.796  -5.182 1.00 . A A . 18 VAL HG13 1 1 
       13 10070 1 1 18 VAL HG21 H 16.696 -15.009  -6.540 1.00 . A A . 18 VAL HG21 1 1 
       13 10071 1 1 18 VAL HG22 H 18.125 -15.903  -7.060 1.00 . A A . 18 VAL HG22 1 1 
       13 10072 1 1 18 VAL HG23 H 17.001 -16.628  -5.910 1.00 . A A . 18 VAL HG23 1 1 
       13 10073 1 1 18 VAL N    N 16.911 -16.202  -3.308 1.00 . A A . 18 VAL N    1 1 
       13 10074 1 1 18 VAL O    O 20.398 -15.930  -2.803 1.00 . A A . 18 VAL O    1 1 
       13 10075 1 1 19 CYS C    C 19.842 -15.104   0.201 1.00 . A A . 19 CYS C    1 1 
       13 10076 1 1 19 CYS CA   C 19.580 -14.085  -0.903 1.00 . A A . 19 CYS CA   1 1 
       13 10077 1 1 19 CYS CB   C 18.912 -12.840  -0.316 1.00 . A A . 19 CYS CB   1 1 
       13 10078 1 1 19 CYS H    H 17.807 -14.386  -2.020 1.00 . A A . 19 CYS H    1 1 
       13 10079 1 1 19 CYS HA   H 20.523 -13.801  -1.345 1.00 . A A . 19 CYS HA   1 1 
       13 10080 1 1 19 CYS HB2  H 17.979 -13.128   0.148 1.00 . A A . 19 CYS HB2  1 1 
       13 10081 1 1 19 CYS HB3  H 19.562 -12.411   0.432 1.00 . A A . 19 CYS HB3  1 1 
       13 10082 1 1 19 CYS N    N 18.747 -14.659  -1.953 1.00 . A A . 19 CYS N    1 1 
       13 10083 1 1 19 CYS O    O 20.958 -15.210   0.711 1.00 . A A . 19 CYS O    1 1 
       13 10084 1 1 19 CYS SG   S 18.543 -11.545  -1.542 1.00 . A A . 19 CYS SG   1 1 
       13 10085 1 1 20 ARG C    C 19.801 -18.024   1.148 1.00 . A A . 20 ARG C    1 1 
       13 10086 1 1 20 ARG CA   C 18.924 -16.864   1.610 1.00 . A A . 20 ARG CA   1 1 
       13 10087 1 1 20 ARG CB   C 17.540 -17.382   2.005 1.00 . A A . 20 ARG CB   1 1 
       13 10088 1 1 20 ARG CD   C 16.845 -16.534   4.266 1.00 . A A . 20 ARG CD   1 1 
       13 10089 1 1 20 ARG CG   C 17.412 -17.708   3.484 1.00 . A A . 20 ARG CG   1 1 
       13 10090 1 1 20 ARG CZ   C 15.864 -16.175   6.492 1.00 . A A . 20 ARG CZ   1 1 
       13 10091 1 1 20 ARG H    H 17.942 -15.723   0.122 1.00 . A A . 20 ARG H    1 1 
       13 10092 1 1 20 ARG HA   H 19.384 -16.400   2.470 1.00 . A A . 20 ARG HA   1 1 
       13 10093 1 1 20 ARG HB2  H 16.803 -16.632   1.759 1.00 . A A . 20 ARG HB2  1 1 
       13 10094 1 1 20 ARG HB3  H 17.331 -18.279   1.442 1.00 . A A . 20 ARG HB3  1 1 
       13 10095 1 1 20 ARG HD2  H 17.659 -15.892   4.567 1.00 . A A . 20 ARG HD2  1 1 
       13 10096 1 1 20 ARG HD3  H 16.171 -15.984   3.626 1.00 . A A . 20 ARG HD3  1 1 
       13 10097 1 1 20 ARG HE   H 15.808 -17.896   5.486 1.00 . A A . 20 ARG HE   1 1 
       13 10098 1 1 20 ARG HG2  H 16.752 -18.556   3.601 1.00 . A A . 20 ARG HG2  1 1 
       13 10099 1 1 20 ARG HG3  H 18.388 -17.952   3.876 1.00 . A A . 20 ARG HG3  1 1 
       13 10100 1 1 20 ARG HH11 H 16.773 -14.558   5.693 1.00 . A A . 20 ARG HH11 1 1 
       13 10101 1 1 20 ARG HH12 H 16.077 -14.319   7.262 1.00 . A A . 20 ARG HH12 1 1 
       13 10102 1 1 20 ARG HH21 H 14.888 -17.594   7.551 1.00 . A A . 20 ARG HH21 1 1 
       13 10103 1 1 20 ARG HH22 H 15.006 -16.047   8.318 1.00 . A A . 20 ARG HH22 1 1 
       13 10104 1 1 20 ARG N    N 18.807 -15.853   0.566 1.00 . A A . 20 ARG N    1 1 
       13 10105 1 1 20 ARG NE   N 16.119 -16.968   5.457 1.00 . A A . 20 ARG NE   1 1 
       13 10106 1 1 20 ARG NH1  N 16.272 -14.914   6.482 1.00 . A A . 20 ARG NH1  1 1 
       13 10107 1 1 20 ARG NH2  N 15.198 -16.644   7.540 1.00 . A A . 20 ARG NH2  1 1 
       13 10108 1 1 20 ARG O    O 20.542 -18.609   1.938 1.00 . A A . 20 ARG O    1 1 
       13 10109 1 1 21 VAL C    C 21.951 -19.029  -0.895 1.00 . A A . 21 VAL C    1 1 
       13 10110 1 1 21 VAL CA   C 20.496 -19.441  -0.705 1.00 . A A . 21 VAL CA   1 1 
       13 10111 1 1 21 VAL CB   C 19.923 -19.899  -2.060 1.00 . A A . 21 VAL CB   1 1 
       13 10112 1 1 21 VAL CG1  C 20.774 -21.013  -2.651 1.00 . A A . 21 VAL CG1  1 1 
       13 10113 1 1 21 VAL CG2  C 18.478 -20.348  -1.902 1.00 . A A . 21 VAL CG2  1 1 
       13 10114 1 1 21 VAL H    H 19.102 -17.848  -0.717 1.00 . A A . 21 VAL H    1 1 
       13 10115 1 1 21 VAL HA   H 20.454 -20.275  -0.020 1.00 . A A . 21 VAL HA   1 1 
       13 10116 1 1 21 VAL HB   H 19.945 -19.060  -2.739 1.00 . A A . 21 VAL HB   1 1 
       13 10117 1 1 21 VAL HG11 H 21.770 -20.641  -2.840 1.00 . A A . 21 VAL HG11 1 1 
       13 10118 1 1 21 VAL HG12 H 20.821 -21.838  -1.955 1.00 . A A . 21 VAL HG12 1 1 
       13 10119 1 1 21 VAL HG13 H 20.334 -21.348  -3.578 1.00 . A A . 21 VAL HG13 1 1 
       13 10120 1 1 21 VAL HG21 H 18.389 -21.383  -2.198 1.00 . A A . 21 VAL HG21 1 1 
       13 10121 1 1 21 VAL HG22 H 18.178 -20.242  -0.869 1.00 . A A . 21 VAL HG22 1 1 
       13 10122 1 1 21 VAL HG23 H 17.841 -19.739  -2.525 1.00 . A A . 21 VAL HG23 1 1 
       13 10123 1 1 21 VAL N    N 19.711 -18.352  -0.137 1.00 . A A . 21 VAL N    1 1 
       13 10124 1 1 21 VAL O    O 22.862 -19.848  -0.765 1.00 . A A . 21 VAL O    1 1 
       13 10125 1 1 22 CYS C    C 24.398 -17.523  -0.205 1.00 . A A . 22 CYS C    1 1 
       13 10126 1 1 22 CYS CA   C 23.509 -17.231  -1.411 1.00 . A A . 22 CYS CA   1 1 
       13 10127 1 1 22 CYS CB   C 23.458 -15.724  -1.668 1.00 . A A . 22 CYS CB   1 1 
       13 10128 1 1 22 CYS H    H 21.397 -17.149  -1.292 1.00 . A A . 22 CYS H    1 1 
       13 10129 1 1 22 CYS HA   H 23.926 -17.722  -2.277 1.00 . A A . 22 CYS HA   1 1 
       13 10130 1 1 22 CYS HB2  H 22.582 -15.496  -2.258 1.00 . A A . 22 CYS HB2  1 1 
       13 10131 1 1 22 CYS HB3  H 23.394 -15.207  -0.723 1.00 . A A . 22 CYS HB3  1 1 
       13 10132 1 1 22 CYS N    N 22.164 -17.754  -1.203 1.00 . A A . 22 CYS N    1 1 
       13 10133 1 1 22 CYS O    O 25.514 -18.021  -0.349 1.00 . A A . 22 CYS O    1 1 
       13 10134 1 1 22 CYS SG   S 24.908 -15.073  -2.559 1.00 . A A . 22 CYS SG   1 1 
       13 10135 1 1 23 GLY C    C 24.904 -18.917   2.450 1.00 . A A . 23 GLY C    1 1 
       13 10136 1 1 23 GLY CA   C 24.656 -17.443   2.198 1.00 . A A . 23 GLY CA   1 1 
       13 10137 1 1 23 GLY H    H 23.000 -16.813   1.039 1.00 . A A . 23 GLY H    1 1 
       13 10138 1 1 23 GLY HA2  H 25.607 -16.937   2.117 1.00 . A A . 23 GLY HA2  1 1 
       13 10139 1 1 23 GLY HA3  H 24.111 -17.033   3.036 1.00 . A A . 23 GLY HA3  1 1 
       13 10140 1 1 23 GLY N    N 23.895 -17.208   0.985 1.00 . A A . 23 GLY N    1 1 
       13 10141 1 1 23 GLY O    O 25.954 -19.297   2.966 1.00 . A A . 23 GLY O    1 1 
       13 10142 1 1 24 ASN C    C 25.092 -21.782   1.334 1.00 . A A . 24 ASN C    1 1 
       13 10143 1 1 24 ASN CA   C 24.051 -21.190   2.279 1.00 . A A . 24 ASN CA   1 1 
       13 10144 1 1 24 ASN CB   C 22.698 -21.868   2.054 1.00 . A A . 24 ASN CB   1 1 
       13 10145 1 1 24 ASN CG   C 21.839 -21.874   3.304 1.00 . A A . 24 ASN CG   1 1 
       13 10146 1 1 24 ASN H    H 23.119 -19.386   1.680 1.00 . A A . 24 ASN H    1 1 
       13 10147 1 1 24 ASN HA   H 24.365 -21.364   3.297 1.00 . A A . 24 ASN HA   1 1 
       13 10148 1 1 24 ASN HB2  H 22.163 -21.341   1.277 1.00 . A A . 24 ASN HB2  1 1 
       13 10149 1 1 24 ASN HB3  H 22.860 -22.889   1.745 1.00 . A A . 24 ASN HB3  1 1 
       13 10150 1 1 24 ASN HD21 H 20.287 -22.555   2.264 1.00 . A A . 24 ASN HD21 1 1 
       13 10151 1 1 24 ASN HD22 H 20.007 -22.298   3.950 1.00 . A A . 24 ASN HD22 1 1 
       13 10152 1 1 24 ASN N    N 23.934 -19.749   2.087 1.00 . A A . 24 ASN N    1 1 
       13 10153 1 1 24 ASN ND2  N 20.585 -22.284   3.158 1.00 . A A . 24 ASN ND2  1 1 
       13 10154 1 1 24 ASN O    O 25.844 -22.683   1.707 1.00 . A A . 24 ASN O    1 1 
       13 10155 1 1 24 ASN OD1  O 22.299 -21.516   4.388 1.00 . A A . 24 ASN OD1  1 1 
       13 10156 1 1 25 ARG C    C 27.467 -21.166  -0.644 1.00 . A A . 25 ARG C    1 1 
       13 10157 1 1 25 ARG CA   C 26.078 -21.747  -0.891 1.00 . A A . 25 ARG CA   1 1 
       13 10158 1 1 25 ARG CB   C 25.601 -21.377  -2.296 1.00 . A A . 25 ARG CB   1 1 
       13 10159 1 1 25 ARG CD   C 24.512 -22.536  -4.242 1.00 . A A . 25 ARG CD   1 1 
       13 10160 1 1 25 ARG CG   C 24.404 -22.187  -2.766 1.00 . A A . 25 ARG CG   1 1 
       13 10161 1 1 25 ARG CZ   C 25.142 -24.509  -5.566 1.00 . A A . 25 ARG CZ   1 1 
       13 10162 1 1 25 ARG H    H 24.505 -20.553  -0.130 1.00 . A A . 25 ARG H    1 1 
       13 10163 1 1 25 ARG HA   H 26.132 -22.823  -0.810 1.00 . A A . 25 ARG HA   1 1 
       13 10164 1 1 25 ARG HB2  H 25.327 -20.332  -2.307 1.00 . A A . 25 ARG HB2  1 1 
       13 10165 1 1 25 ARG HB3  H 26.411 -21.536  -2.992 1.00 . A A . 25 ARG HB3  1 1 
       13 10166 1 1 25 ARG HD2  H 23.516 -22.637  -4.648 1.00 . A A . 25 ARG HD2  1 1 
       13 10167 1 1 25 ARG HD3  H 25.028 -21.735  -4.750 1.00 . A A . 25 ARG HD3  1 1 
       13 10168 1 1 25 ARG HE   H 25.831 -24.094  -3.741 1.00 . A A . 25 ARG HE   1 1 
       13 10169 1 1 25 ARG HG2  H 24.353 -23.102  -2.194 1.00 . A A . 25 ARG HG2  1 1 
       13 10170 1 1 25 ARG HG3  H 23.505 -21.610  -2.606 1.00 . A A . 25 ARG HG3  1 1 
       13 10171 1 1 25 ARG HH11 H 23.826 -23.267  -6.465 1.00 . A A . 25 ARG HH11 1 1 
       13 10172 1 1 25 ARG HH12 H 24.279 -24.662  -7.388 1.00 . A A . 25 ARG HH12 1 1 
       13 10173 1 1 25 ARG HH21 H 26.435 -25.934  -4.946 1.00 . A A . 25 ARG HH21 1 1 
       13 10174 1 1 25 ARG HH22 H 25.762 -26.179  -6.522 1.00 . A A . 25 ARG HH22 1 1 
       13 10175 1 1 25 ARG N    N 25.130 -21.269   0.108 1.00 . A A . 25 ARG N    1 1 
       13 10176 1 1 25 ARG NE   N 25.240 -23.783  -4.458 1.00 . A A . 25 ARG NE   1 1 
       13 10177 1 1 25 ARG NH1  N 24.350 -24.114  -6.554 1.00 . A A . 25 ARG NH1  1 1 
       13 10178 1 1 25 ARG NH2  N 25.837 -25.633  -5.688 1.00 . A A . 25 ARG NH2  1 1 
       13 10179 1 1 25 ARG O    O 28.439 -21.903  -0.475 1.00 . A A . 25 ARG O    1 1 
       13 10180 1 1 26 SER C    C 29.345 -19.426   1.004 1.00 . A A . 26 SER C    1 1 
       13 10181 1 1 26 SER CA   C 28.824 -19.159  -0.405 1.00 . A A . 26 SER CA   1 1 
       13 10182 1 1 26 SER CB   C 28.665 -17.653  -0.625 1.00 . A A . 26 SER CB   1 1 
       13 10183 1 1 26 SER H    H 26.743 -19.306  -0.768 1.00 . A A . 26 SER H    1 1 
       13 10184 1 1 26 SER HA   H 29.535 -19.545  -1.119 1.00 . A A . 26 SER HA   1 1 
       13 10185 1 1 26 SER HB2  H 28.147 -17.221   0.219 1.00 . A A . 26 SER HB2  1 1 
       13 10186 1 1 26 SER HB3  H 29.641 -17.201  -0.718 1.00 . A A . 26 SER HB3  1 1 
       13 10187 1 1 26 SER HG   H 28.431 -17.657  -2.570 1.00 . A A . 26 SER HG   1 1 
       13 10188 1 1 26 SER N    N 27.553 -19.839  -0.626 1.00 . A A . 26 SER N    1 1 
       13 10189 1 1 26 SER O    O 30.544 -19.335   1.262 1.00 . A A . 26 SER O    1 1 
       13 10190 1 1 26 SER OG   O 27.923 -17.385  -1.802 1.00 . A A . 26 SER OG   1 1 
       13 10191 1 1 27 GLY C    C 29.152 -18.773   4.057 1.00 . A A . 27 GLY C    1 1 
       13 10192 1 1 27 GLY CA   C 28.819 -20.033   3.285 1.00 . A A . 27 GLY CA   1 1 
       13 10193 1 1 27 GLY H    H 27.490 -19.815   1.650 1.00 . A A . 27 GLY H    1 1 
       13 10194 1 1 27 GLY HA2  H 28.006 -20.543   3.780 1.00 . A A . 27 GLY HA2  1 1 
       13 10195 1 1 27 GLY HA3  H 29.685 -20.679   3.280 1.00 . A A . 27 GLY HA3  1 1 
       13 10196 1 1 27 GLY N    N 28.433 -19.758   1.913 1.00 . A A . 27 GLY N    1 1 
       13 10197 1 1 27 GLY O    O 30.005 -18.788   4.944 1.00 . A A . 27 GLY O    1 1 
       13 10198 1 1 28 ASN C    C 27.396 -15.782   4.847 1.00 . A A . 28 ASN C    1 1 
       13 10199 1 1 28 ASN CA   C 28.712 -16.402   4.387 1.00 . A A . 28 ASN CA   1 1 
       13 10200 1 1 28 ASN CB   C 29.443 -15.438   3.450 1.00 . A A . 28 ASN CB   1 1 
       13 10201 1 1 28 ASN CG   C 30.336 -14.469   4.200 1.00 . A A . 28 ASN CG   1 1 
       13 10202 1 1 28 ASN H    H 27.812 -17.728   3.004 1.00 . A A . 28 ASN H    1 1 
       13 10203 1 1 28 ASN HA   H 29.330 -16.588   5.252 1.00 . A A . 28 ASN HA   1 1 
       13 10204 1 1 28 ASN HB2  H 30.055 -16.006   2.765 1.00 . A A . 28 ASN HB2  1 1 
       13 10205 1 1 28 ASN HB3  H 28.716 -14.869   2.889 1.00 . A A . 28 ASN HB3  1 1 
       13 10206 1 1 28 ASN HD21 H 31.523 -15.961   4.763 1.00 . A A . 28 ASN HD21 1 1 
       13 10207 1 1 28 ASN HD22 H 31.980 -14.389   5.315 1.00 . A A . 28 ASN HD22 1 1 
       13 10208 1 1 28 ASN N    N 28.480 -17.678   3.719 1.00 . A A . 28 ASN N    1 1 
       13 10209 1 1 28 ASN ND2  N 31.386 -14.993   4.822 1.00 . A A . 28 ASN ND2  1 1 
       13 10210 1 1 28 ASN O    O 26.532 -15.457   4.032 1.00 . A A . 28 ASN O    1 1 
       13 10211 1 1 28 ASN OD1  O 30.085 -13.264   4.219 1.00 . A A . 28 ASN OD1  1 1 
       13 10212 1 1 29 ASP C    C 25.836 -13.611   6.223 1.00 . A A . 29 ASP C    1 1 
       13 10213 1 1 29 ASP CA   C 26.042 -15.037   6.727 1.00 . A A . 29 ASP CA   1 1 
       13 10214 1 1 29 ASP CB   C 26.116 -15.045   8.254 1.00 . A A . 29 ASP CB   1 1 
       13 10215 1 1 29 ASP CG   C 24.773 -14.770   8.901 1.00 . A A . 29 ASP CG   1 1 
       13 10216 1 1 29 ASP H    H 27.976 -15.898   6.756 1.00 . A A . 29 ASP H    1 1 
       13 10217 1 1 29 ASP HA   H 25.203 -15.640   6.413 1.00 . A A . 29 ASP HA   1 1 
       13 10218 1 1 29 ASP HB2  H 26.463 -16.013   8.586 1.00 . A A . 29 ASP HB2  1 1 
       13 10219 1 1 29 ASP HB3  H 26.814 -14.287   8.578 1.00 . A A . 29 ASP HB3  1 1 
       13 10220 1 1 29 ASP N    N 27.251 -15.619   6.157 1.00 . A A . 29 ASP N    1 1 
       13 10221 1 1 29 ASP O    O 24.711 -13.116   6.178 1.00 . A A . 29 ASP O    1 1 
       13 10222 1 1 29 ASP OD1  O 23.912 -15.675   8.889 1.00 . A A . 29 ASP OD1  1 1 
       13 10223 1 1 29 ASP OD2  O 24.583 -13.651   9.420 1.00 . A A . 29 ASP OD2  1 1 
       13 10224 1 1 30 GLU C    C 26.370 -11.557   3.906 1.00 . A A . 30 GLU C    1 1 
       13 10225 1 1 30 GLU CA   C 26.870 -11.590   5.348 1.00 . A A . 30 GLU CA   1 1 
       13 10226 1 1 30 GLU CB   C 28.247 -10.929   5.437 1.00 . A A . 30 GLU CB   1 1 
       13 10227 1 1 30 GLU CD   C 30.005 -10.143   7.072 1.00 . A A . 30 GLU CD   1 1 
       13 10228 1 1 30 GLU CG   C 28.970 -11.203   6.745 1.00 . A A . 30 GLU CG   1 1 
       13 10229 1 1 30 GLU H    H 27.800 -13.408   5.905 1.00 . A A . 30 GLU H    1 1 
       13 10230 1 1 30 GLU HA   H 26.177 -11.041   5.968 1.00 . A A . 30 GLU HA   1 1 
       13 10231 1 1 30 GLU HB2  H 28.861 -11.293   4.626 1.00 . A A . 30 GLU HB2  1 1 
       13 10232 1 1 30 GLU HB3  H 28.127  -9.860   5.333 1.00 . A A . 30 GLU HB3  1 1 
       13 10233 1 1 30 GLU HG2  H 28.244 -11.234   7.543 1.00 . A A . 30 GLU HG2  1 1 
       13 10234 1 1 30 GLU HG3  H 29.466 -12.160   6.673 1.00 . A A . 30 GLU HG3  1 1 
       13 10235 1 1 30 GLU N    N 26.931 -12.959   5.846 1.00 . A A . 30 GLU N    1 1 
       13 10236 1 1 30 GLU O    O 25.650 -10.642   3.508 1.00 . A A . 30 GLU O    1 1 
       13 10237 1 1 30 GLU OE1  O 29.661  -8.944   7.022 1.00 . A A . 30 GLU OE1  1 1 
       13 10238 1 1 30 GLU OE2  O 31.157 -10.513   7.378 1.00 . A A . 30 GLU OE2  1 1 
       13 10239 1 1 31 TYR C    C 24.840 -12.514   1.594 1.00 . A A . 31 TYR C    1 1 
       13 10240 1 1 31 TYR CA   C 26.353 -12.649   1.732 1.00 . A A . 31 TYR CA   1 1 
       13 10241 1 1 31 TYR CB   C 26.816 -13.975   1.125 1.00 . A A . 31 TYR CB   1 1 
       13 10242 1 1 31 TYR CD1  C 29.180 -13.136   0.833 1.00 . A A . 31 TYR CD1  1 1 
       13 10243 1 1 31 TYR CD2  C 28.246 -14.493  -0.890 1.00 . A A . 31 TYR CD2  1 1 
       13 10244 1 1 31 TYR CE1  C 30.358 -13.033   0.120 1.00 . A A . 31 TYR CE1  1 1 
       13 10245 1 1 31 TYR CE2  C 29.421 -14.397  -1.609 1.00 . A A . 31 TYR CE2  1 1 
       13 10246 1 1 31 TYR CG   C 28.104 -13.866   0.342 1.00 . A A . 31 TYR CG   1 1 
       13 10247 1 1 31 TYR CZ   C 30.474 -13.665  -1.100 1.00 . A A . 31 TYR CZ   1 1 
       13 10248 1 1 31 TYR H    H 27.332 -13.263   3.504 1.00 . A A . 31 TYR H    1 1 
       13 10249 1 1 31 TYR HA   H 26.825 -11.836   1.199 1.00 . A A . 31 TYR HA   1 1 
       13 10250 1 1 31 TYR HB2  H 26.970 -14.691   1.918 1.00 . A A . 31 TYR HB2  1 1 
       13 10251 1 1 31 TYR HB3  H 26.051 -14.343   0.457 1.00 . A A . 31 TYR HB3  1 1 
       13 10252 1 1 31 TYR HD1  H 29.085 -12.643   1.790 1.00 . A A . 31 TYR HD1  1 1 
       13 10253 1 1 31 TYR HD2  H 27.419 -15.065  -1.286 1.00 . A A . 31 TYR HD2  1 1 
       13 10254 1 1 31 TYR HE1  H 31.183 -12.461   0.519 1.00 . A A . 31 TYR HE1  1 1 
       13 10255 1 1 31 TYR HE2  H 29.513 -14.891  -2.565 1.00 . A A . 31 TYR HE2  1 1 
       13 10256 1 1 31 TYR HH   H 31.711 -12.692  -2.205 1.00 . A A . 31 TYR HH   1 1 
       13 10257 1 1 31 TYR N    N 26.758 -12.563   3.129 1.00 . A A . 31 TYR N    1 1 
       13 10258 1 1 31 TYR O    O 24.337 -12.038   0.575 1.00 . A A . 31 TYR O    1 1 
       13 10259 1 1 31 TYR OH   O 31.647 -13.566  -1.813 1.00 . A A . 31 TYR OH   1 1 
       13 10260 1 1 32 TYR C    C 22.187 -11.436   2.378 1.00 . A A . 32 TYR C    1 1 
       13 10261 1 1 32 TYR CA   C 22.662 -12.866   2.621 1.00 . A A . 32 TYR CA   1 1 
       13 10262 1 1 32 TYR CB   C 22.101 -13.383   3.947 1.00 . A A . 32 TYR CB   1 1 
       13 10263 1 1 32 TYR CD1  C 19.657 -13.506   3.323 1.00 . A A . 32 TYR CD1  1 1 
       13 10264 1 1 32 TYR CD2  C 20.268 -12.208   5.226 1.00 . A A . 32 TYR CD2  1 1 
       13 10265 1 1 32 TYR CE1  C 18.329 -13.183   3.523 1.00 . A A . 32 TYR CE1  1 1 
       13 10266 1 1 32 TYR CE2  C 18.942 -11.880   5.434 1.00 . A A . 32 TYR CE2  1 1 
       13 10267 1 1 32 TYR CG   C 20.649 -13.026   4.170 1.00 . A A . 32 TYR CG   1 1 
       13 10268 1 1 32 TYR CZ   C 17.977 -12.370   4.580 1.00 . A A . 32 TYR CZ   1 1 
       13 10269 1 1 32 TYR H    H 24.576 -13.307   3.410 1.00 . A A . 32 TYR H    1 1 
       13 10270 1 1 32 TYR HA   H 22.302 -13.494   1.820 1.00 . A A . 32 TYR HA   1 1 
       13 10271 1 1 32 TYR HB2  H 22.185 -14.458   3.971 1.00 . A A . 32 TYR HB2  1 1 
       13 10272 1 1 32 TYR HB3  H 22.675 -12.963   4.761 1.00 . A A . 32 TYR HB3  1 1 
       13 10273 1 1 32 TYR HD1  H 19.936 -14.143   2.496 1.00 . A A . 32 TYR HD1  1 1 
       13 10274 1 1 32 TYR HD2  H 21.027 -11.826   5.894 1.00 . A A . 32 TYR HD2  1 1 
       13 10275 1 1 32 TYR HE1  H 17.572 -13.566   2.854 1.00 . A A . 32 TYR HE1  1 1 
       13 10276 1 1 32 TYR HE2  H 18.666 -11.243   6.262 1.00 . A A . 32 TYR HE2  1 1 
       13 10277 1 1 32 TYR HH   H 16.445 -12.125   5.716 1.00 . A A . 32 TYR HH   1 1 
       13 10278 1 1 32 TYR N    N 24.118 -12.937   2.626 1.00 . A A . 32 TYR N    1 1 
       13 10279 1 1 32 TYR O    O 21.335 -11.190   1.524 1.00 . A A . 32 TYR O    1 1 
       13 10280 1 1 32 TYR OH   O 16.655 -12.044   4.783 1.00 . A A . 32 TYR OH   1 1 
       13 10281 1 1 33 SER C    C 22.912  -8.509   1.699 1.00 . A A . 33 SER C    1 1 
       13 10282 1 1 33 SER CA   C 22.378  -9.092   3.005 1.00 . A A . 33 SER CA   1 1 
       13 10283 1 1 33 SER CB   C 22.916  -8.290   4.192 1.00 . A A . 33 SER CB   1 1 
       13 10284 1 1 33 SER H    H 23.420 -10.756   3.798 1.00 . A A . 33 SER H    1 1 
       13 10285 1 1 33 SER HA   H 21.300  -9.030   2.998 1.00 . A A . 33 SER HA   1 1 
       13 10286 1 1 33 SER HB2  H 23.493  -7.454   3.827 1.00 . A A . 33 SER HB2  1 1 
       13 10287 1 1 33 SER HB3  H 22.087  -7.926   4.781 1.00 . A A . 33 SER HB3  1 1 
       13 10288 1 1 33 SER HG   H 23.199  -9.663   5.561 1.00 . A A . 33 SER HG   1 1 
       13 10289 1 1 33 SER N    N 22.746 -10.497   3.135 1.00 . A A . 33 SER N    1 1 
       13 10290 1 1 33 SER O    O 22.311  -7.605   1.120 1.00 . A A . 33 SER O    1 1 
       13 10291 1 1 33 SER OG   O 23.745  -9.092   5.015 1.00 . A A . 33 SER OG   1 1 
       13 10292 1 1 34 GLU C    C 23.675  -8.646  -1.155 1.00 . A A . 34 GLU C    1 1 
       13 10293 1 1 34 GLU CA   C 24.660  -8.566   0.007 1.00 . A A . 34 GLU CA   1 1 
       13 10294 1 1 34 GLU CB   C 25.910  -9.391  -0.311 1.00 . A A . 34 GLU CB   1 1 
       13 10295 1 1 34 GLU CD   C 27.260  -8.446   1.604 1.00 . A A . 34 GLU CD   1 1 
       13 10296 1 1 34 GLU CG   C 27.206  -8.720   0.114 1.00 . A A . 34 GLU CG   1 1 
       13 10297 1 1 34 GLU H    H 24.477  -9.753   1.751 1.00 . A A . 34 GLU H    1 1 
       13 10298 1 1 34 GLU HA   H 24.948  -7.535   0.150 1.00 . A A . 34 GLU HA   1 1 
       13 10299 1 1 34 GLU HB2  H 25.837 -10.342   0.196 1.00 . A A . 34 GLU HB2  1 1 
       13 10300 1 1 34 GLU HB3  H 25.950  -9.563  -1.376 1.00 . A A . 34 GLU HB3  1 1 
       13 10301 1 1 34 GLU HG2  H 28.032  -9.364  -0.148 1.00 . A A . 34 GLU HG2  1 1 
       13 10302 1 1 34 GLU HG3  H 27.300  -7.782  -0.414 1.00 . A A . 34 GLU HG3  1 1 
       13 10303 1 1 34 GLU N    N 24.045  -9.035   1.244 1.00 . A A . 34 GLU N    1 1 
       13 10304 1 1 34 GLU O    O 23.504  -7.685  -1.906 1.00 . A A . 34 GLU O    1 1 
       13 10305 1 1 34 GLU OE1  O 26.579  -7.502   2.058 1.00 . A A . 34 GLU OE1  1 1 
       13 10306 1 1 34 GLU OE2  O 27.983  -9.174   2.316 1.00 . A A . 34 GLU OE2  1 1 
       13 10307 1 1 35 CYS C    C 20.943  -8.972  -2.298 1.00 . A A . 35 CYS C    1 1 
       13 10308 1 1 35 CYS CA   C 22.062 -10.007  -2.368 1.00 . A A . 35 CYS CA   1 1 
       13 10309 1 1 35 CYS CB   C 21.475 -11.417  -2.286 1.00 . A A . 35 CYS CB   1 1 
       13 10310 1 1 35 CYS H    H 23.209 -10.529  -0.667 1.00 . A A . 35 CYS H    1 1 
       13 10311 1 1 35 CYS HA   H 22.580  -9.896  -3.309 1.00 . A A . 35 CYS HA   1 1 
       13 10312 1 1 35 CYS HB2  H 22.181 -12.118  -2.707 1.00 . A A . 35 CYS HB2  1 1 
       13 10313 1 1 35 CYS HB3  H 21.302 -11.667  -1.250 1.00 . A A . 35 CYS HB3  1 1 
       13 10314 1 1 35 CYS N    N 23.030  -9.799  -1.298 1.00 . A A . 35 CYS N    1 1 
       13 10315 1 1 35 CYS O    O 20.518  -8.431  -3.319 1.00 . A A . 35 CYS O    1 1 
       13 10316 1 1 35 CYS SG   S 19.898 -11.618  -3.176 1.00 . A A . 35 CYS SG   1 1 
       13 10317 1 1 36 CYS C    C 19.805  -6.357  -1.399 1.00 . A A . 36 CYS C    1 1 
       13 10318 1 1 36 CYS CA   C 19.399  -7.734  -0.881 1.00 . A A . 36 CYS CA   1 1 
       13 10319 1 1 36 CYS CB   C 19.039  -7.647   0.603 1.00 . A A . 36 CYS CB   1 1 
       13 10320 1 1 36 CYS H    H 20.848  -9.167  -0.310 1.00 . A A . 36 CYS H    1 1 
       13 10321 1 1 36 CYS HA   H 18.535  -8.072  -1.433 1.00 . A A . 36 CYS HA   1 1 
       13 10322 1 1 36 CYS HB2  H 19.841  -8.078   1.186 1.00 . A A . 36 CYS HB2  1 1 
       13 10323 1 1 36 CYS HB3  H 18.920  -6.609   0.877 1.00 . A A . 36 CYS HB3  1 1 
       13 10324 1 1 36 CYS N    N 20.469  -8.703  -1.086 1.00 . A A . 36 CYS N    1 1 
       13 10325 1 1 36 CYS O    O 18.955  -5.542  -1.754 1.00 . A A . 36 CYS O    1 1 
       13 10326 1 1 36 CYS SG   S 17.503  -8.518   1.048 1.00 . A A . 36 CYS SG   1 1 
       13 10327 1 1 37 GLU C    C 21.218  -4.579  -3.361 1.00 . A A . 37 GLU C    1 1 
       13 10328 1 1 37 GLU CA   C 21.628  -4.829  -1.912 1.00 . A A . 37 GLU CA   1 1 
       13 10329 1 1 37 GLU CB   C 23.153  -4.795  -1.790 1.00 . A A . 37 GLU CB   1 1 
       13 10330 1 1 37 GLU CD   C 25.130  -4.800  -0.217 1.00 . A A . 37 GLU CD   1 1 
       13 10331 1 1 37 GLU CG   C 23.659  -5.122  -0.395 1.00 . A A . 37 GLU CG   1 1 
       13 10332 1 1 37 GLU H    H 21.739  -6.798  -1.142 1.00 . A A . 37 GLU H    1 1 
       13 10333 1 1 37 GLU HA   H 21.209  -4.051  -1.293 1.00 . A A . 37 GLU HA   1 1 
       13 10334 1 1 37 GLU HB2  H 23.574  -5.510  -2.481 1.00 . A A . 37 GLU HB2  1 1 
       13 10335 1 1 37 GLU HB3  H 23.501  -3.807  -2.053 1.00 . A A . 37 GLU HB3  1 1 
       13 10336 1 1 37 GLU HG2  H 23.092  -4.550   0.324 1.00 . A A . 37 GLU HG2  1 1 
       13 10337 1 1 37 GLU HG3  H 23.512  -6.176  -0.210 1.00 . A A . 37 GLU HG3  1 1 
       13 10338 1 1 37 GLU N    N 21.110  -6.107  -1.439 1.00 . A A . 37 GLU N    1 1 
       13 10339 1 1 37 GLU O    O 20.475  -5.363  -3.951 1.00 . A A . 37 GLU O    1 1 
       13 10340 1 1 37 GLU OE1  O 25.668  -4.015  -1.026 1.00 . A A . 37 GLU OE1  1 1 
       13 10341 1 1 37 GLU OE2  O 25.743  -5.333   0.731 1.00 . A A . 37 GLU OE2  1 1 
       13 10342 1 1 38 SER C    C 21.436  -4.350  -6.209 1.00 . A A . 38 SER C    1 1 
       13 10343 1 1 38 SER CA   C 21.388  -3.123  -5.304 1.00 . A A . 38 SER CA   1 1 
       13 10344 1 1 38 SER CB   C 22.361  -2.059  -5.816 1.00 . A A . 38 SER CB   1 1 
       13 10345 1 1 38 SER H    H 22.293  -2.894  -3.404 1.00 . A A . 38 SER H    1 1 
       13 10346 1 1 38 SER HA   H 20.386  -2.719  -5.318 1.00 . A A . 38 SER HA   1 1 
       13 10347 1 1 38 SER HB2  H 22.480  -1.293  -5.065 1.00 . A A . 38 SER HB2  1 1 
       13 10348 1 1 38 SER HB3  H 23.318  -2.518  -6.017 1.00 . A A . 38 SER HB3  1 1 
       13 10349 1 1 38 SER HG   H 22.363  -0.646  -7.173 1.00 . A A . 38 SER HG   1 1 
       13 10350 1 1 38 SER N    N 21.706  -3.480  -3.927 1.00 . A A . 38 SER N    1 1 
       13 10351 1 1 38 SER O    O 22.129  -5.325  -5.915 1.00 . A A . 38 SER O    1 1 
       13 10352 1 1 38 SER OG   O 21.882  -1.461  -7.008 1.00 . A A . 38 SER OG   1 1 
       13 10353 1 1 39 ASP C    C 22.062  -5.824  -8.664 1.00 . A A . 39 ASP C    1 1 
       13 10354 1 1 39 ASP CA   C 20.653  -5.401  -8.259 1.00 . A A . 39 ASP CA   1 1 
       13 10355 1 1 39 ASP CB   C 19.850  -5.007  -9.500 1.00 . A A . 39 ASP CB   1 1 
       13 10356 1 1 39 ASP CG   C 20.439  -3.806 -10.213 1.00 . A A . 39 ASP CG   1 1 
       13 10357 1 1 39 ASP H    H 20.164  -3.491  -7.489 1.00 . A A . 39 ASP H    1 1 
       13 10358 1 1 39 ASP HA   H 20.166  -6.235  -7.776 1.00 . A A . 39 ASP HA   1 1 
       13 10359 1 1 39 ASP HB2  H 19.833  -5.838 -10.189 1.00 . A A . 39 ASP HB2  1 1 
       13 10360 1 1 39 ASP HB3  H 18.839  -4.768  -9.205 1.00 . A A . 39 ASP HB3  1 1 
       13 10361 1 1 39 ASP N    N 20.695  -4.295  -7.310 1.00 . A A . 39 ASP N    1 1 
       13 10362 1 1 39 ASP O    O 22.290  -6.969  -9.055 1.00 . A A . 39 ASP O    1 1 
       13 10363 1 1 39 ASP OD1  O 20.295  -2.679  -9.695 1.00 . A A . 39 ASP OD1  1 1 
       13 10364 1 1 39 ASP OD2  O 21.044  -3.992 -11.290 1.00 . A A . 39 ASP OD2  1 1 
       13 10365 1 1 40 TYR C    C 24.884  -6.445  -8.255 1.00 . A A . 40 TYR C    1 1 
       13 10366 1 1 40 TYR CA   C 24.390  -5.167  -8.927 1.00 . A A . 40 TYR CA   1 1 
       13 10367 1 1 40 TYR CB   C 25.285  -3.991  -8.530 1.00 . A A . 40 TYR CB   1 1 
       13 10368 1 1 40 TYR CD1  C 27.637  -4.464  -9.318 1.00 . A A . 40 TYR CD1  1 1 
       13 10369 1 1 40 TYR CD2  C 27.167  -4.672  -6.991 1.00 . A A . 40 TYR CD2  1 1 
       13 10370 1 1 40 TYR CE1  C 28.951  -4.822  -9.090 1.00 . A A . 40 TYR CE1  1 1 
       13 10371 1 1 40 TYR CE2  C 28.480  -5.030  -6.753 1.00 . A A . 40 TYR CE2  1 1 
       13 10372 1 1 40 TYR CG   C 26.722  -4.383  -8.275 1.00 . A A . 40 TYR CG   1 1 
       13 10373 1 1 40 TYR CZ   C 29.368  -5.104  -7.805 1.00 . A A . 40 TYR CZ   1 1 
       13 10374 1 1 40 TYR H    H 22.762  -3.998  -8.249 1.00 . A A . 40 TYR H    1 1 
       13 10375 1 1 40 TYR HA   H 24.436  -5.296  -9.998 1.00 . A A . 40 TYR HA   1 1 
       13 10376 1 1 40 TYR HB2  H 25.277  -3.259  -9.323 1.00 . A A . 40 TYR HB2  1 1 
       13 10377 1 1 40 TYR HB3  H 24.897  -3.541  -7.628 1.00 . A A . 40 TYR HB3  1 1 
       13 10378 1 1 40 TYR HD1  H 27.307  -4.243 -10.323 1.00 . A A . 40 TYR HD1  1 1 
       13 10379 1 1 40 TYR HD2  H 26.468  -4.614  -6.169 1.00 . A A . 40 TYR HD2  1 1 
       13 10380 1 1 40 TYR HE1  H 29.647  -4.880  -9.914 1.00 . A A . 40 TYR HE1  1 1 
       13 10381 1 1 40 TYR HE2  H 28.806  -5.251  -5.747 1.00 . A A . 40 TYR HE2  1 1 
       13 10382 1 1 40 TYR HH   H 31.225  -5.157  -8.300 1.00 . A A . 40 TYR HH   1 1 
       13 10383 1 1 40 TYR N    N 23.004  -4.892  -8.568 1.00 . A A . 40 TYR N    1 1 
       13 10384 1 1 40 TYR O    O 25.555  -7.267  -8.878 1.00 . A A . 40 TYR O    1 1 
       13 10385 1 1 40 TYR OH   O 30.676  -5.461  -7.573 1.00 . A A . 40 TYR OH   1 1 
       13 10386 1 1 41 ARG C    C 23.977  -8.932  -6.436 1.00 . A A . 41 ARG C    1 1 
       13 10387 1 1 41 ARG CA   C 24.955  -7.780  -6.222 1.00 . A A . 41 ARG CA   1 1 
       13 10388 1 1 41 ARG CB   C 25.048  -7.446  -4.732 1.00 . A A . 41 ARG CB   1 1 
       13 10389 1 1 41 ARG CD   C 26.566  -9.419  -4.386 1.00 . A A . 41 ARG CD   1 1 
       13 10390 1 1 41 ARG CG   C 25.366  -8.648  -3.857 1.00 . A A . 41 ARG CG   1 1 
       13 10391 1 1 41 ARG CZ   C 28.554  -8.038  -3.961 1.00 . A A . 41 ARG CZ   1 1 
       13 10392 1 1 41 ARG H    H 24.010  -5.913  -6.537 1.00 . A A . 41 ARG H    1 1 
       13 10393 1 1 41 ARG HA   H 25.930  -8.081  -6.576 1.00 . A A . 41 ARG HA   1 1 
       13 10394 1 1 41 ARG HB2  H 25.823  -6.708  -4.588 1.00 . A A . 41 ARG HB2  1 1 
       13 10395 1 1 41 ARG HB3  H 24.104  -7.033  -4.408 1.00 . A A . 41 ARG HB3  1 1 
       13 10396 1 1 41 ARG HD2  H 26.927 -10.075  -3.608 1.00 . A A . 41 ARG HD2  1 1 
       13 10397 1 1 41 ARG HD3  H 26.252 -10.008  -5.235 1.00 . A A . 41 ARG HD3  1 1 
       13 10398 1 1 41 ARG HE   H 27.703  -8.292  -5.747 1.00 . A A . 41 ARG HE   1 1 
       13 10399 1 1 41 ARG HG2  H 25.586  -8.305  -2.857 1.00 . A A . 41 ARG HG2  1 1 
       13 10400 1 1 41 ARG HG3  H 24.509  -9.303  -3.836 1.00 . A A . 41 ARG HG3  1 1 
       13 10401 1 1 41 ARG HH11 H 27.788  -8.950  -2.329 1.00 . A A . 41 ARG HH11 1 1 
       13 10402 1 1 41 ARG HH12 H 29.190  -7.973  -2.043 1.00 . A A . 41 ARG HH12 1 1 
       13 10403 1 1 41 ARG HH21 H 29.550  -7.003  -5.383 1.00 . A A . 41 ARG HH21 1 1 
       13 10404 1 1 41 ARG HH22 H 30.191  -6.865  -3.781 1.00 . A A . 41 ARG HH22 1 1 
       13 10405 1 1 41 ARG N    N 24.546  -6.604  -6.980 1.00 . A A . 41 ARG N    1 1 
       13 10406 1 1 41 ARG NE   N 27.649  -8.531  -4.799 1.00 . A A . 41 ARG NE   1 1 
       13 10407 1 1 41 ARG NH1  N 28.506  -8.345  -2.672 1.00 . A A . 41 ARG NH1  1 1 
       13 10408 1 1 41 ARG NH2  N 29.510  -7.236  -4.412 1.00 . A A . 41 ARG NH2  1 1 
       13 10409 1 1 41 ARG O    O 24.376 -10.094  -6.504 1.00 . A A . 41 ARG O    1 1 
       13 10410 1 1 42 TYR C    C 22.004 -10.512  -7.923 1.00 . A A . 42 TYR C    1 1 
       13 10411 1 1 42 TYR CA   C 21.659  -9.606  -6.745 1.00 . A A . 42 TYR CA   1 1 
       13 10412 1 1 42 TYR CB   C 20.306  -8.934  -6.983 1.00 . A A . 42 TYR CB   1 1 
       13 10413 1 1 42 TYR CD1  C 19.033 -11.104  -6.763 1.00 . A A . 42 TYR CD1  1 1 
       13 10414 1 1 42 TYR CD2  C 18.386  -9.590  -8.486 1.00 . A A . 42 TYR CD2  1 1 
       13 10415 1 1 42 TYR CE1  C 18.044 -11.984  -7.159 1.00 . A A . 42 TYR CE1  1 1 
       13 10416 1 1 42 TYR CE2  C 17.393 -10.463  -8.888 1.00 . A A . 42 TYR CE2  1 1 
       13 10417 1 1 42 TYR CG   C 19.222  -9.894  -7.419 1.00 . A A . 42 TYR CG   1 1 
       13 10418 1 1 42 TYR CZ   C 17.227 -11.659  -8.221 1.00 . A A . 42 TYR CZ   1 1 
       13 10419 1 1 42 TYR H    H 22.438  -7.656  -6.479 1.00 . A A . 42 TYR H    1 1 
       13 10420 1 1 42 TYR HA   H 21.600 -10.207  -5.849 1.00 . A A . 42 TYR HA   1 1 
       13 10421 1 1 42 TYR HB2  H 19.981  -8.461  -6.069 1.00 . A A . 42 TYR HB2  1 1 
       13 10422 1 1 42 TYR HB3  H 20.414  -8.184  -7.752 1.00 . A A . 42 TYR HB3  1 1 
       13 10423 1 1 42 TYR HD1  H 19.675 -11.356  -5.931 1.00 . A A . 42 TYR HD1  1 1 
       13 10424 1 1 42 TYR HD2  H 18.519  -8.652  -9.006 1.00 . A A . 42 TYR HD2  1 1 
       13 10425 1 1 42 TYR HE1  H 17.913 -12.921  -6.636 1.00 . A A . 42 TYR HE1  1 1 
       13 10426 1 1 42 TYR HE2  H 16.753 -10.209  -9.720 1.00 . A A . 42 TYR HE2  1 1 
       13 10427 1 1 42 TYR HH   H 15.390 -12.222  -8.295 1.00 . A A . 42 TYR HH   1 1 
       13 10428 1 1 42 TYR N    N 22.695  -8.600  -6.541 1.00 . A A . 42 TYR N    1 1 
       13 10429 1 1 42 TYR O    O 21.879 -11.734  -7.839 1.00 . A A . 42 TYR O    1 1 
       13 10430 1 1 42 TYR OH   O 16.240 -12.533  -8.617 1.00 . A A . 42 TYR OH   1 1 
       13 10431 1 1 43 HIS C    C 24.067 -11.476  -9.979 1.00 . A A . 43 HIS C    1 1 
       13 10432 1 1 43 HIS CA   C 22.805 -10.654 -10.218 1.00 . A A . 43 HIS CA   1 1 
       13 10433 1 1 43 HIS CB   C 23.016  -9.704 -11.397 1.00 . A A . 43 HIS CB   1 1 
       13 10434 1 1 43 HIS CD2  C 20.495  -9.100 -11.477 1.00 . A A . 43 HIS CD2  1 1 
       13 10435 1 1 43 HIS CE1  C 20.654  -7.199 -12.556 1.00 . A A . 43 HIS CE1  1 1 
       13 10436 1 1 43 HIS CG   C 21.807  -8.885 -11.731 1.00 . A A . 43 HIS CG   1 1 
       13 10437 1 1 43 HIS H    H 22.518  -8.927  -9.027 1.00 . A A . 43 HIS H    1 1 
       13 10438 1 1 43 HIS HA   H 21.991 -11.325 -10.449 1.00 . A A . 43 HIS HA   1 1 
       13 10439 1 1 43 HIS HB2  H 23.822  -9.024 -11.163 1.00 . A A . 43 HIS HB2  1 1 
       13 10440 1 1 43 HIS HB3  H 23.280 -10.280 -12.272 1.00 . A A . 43 HIS HB3  1 1 
       13 10441 1 1 43 HIS HD1  H 22.692  -7.257 -12.732 1.00 . A A . 43 HIS HD1  1 1 
       13 10442 1 1 43 HIS HD2  H 20.072  -9.950 -10.959 1.00 . A A . 43 HIS HD2  1 1 
       13 10443 1 1 43 HIS HE1  H 20.400  -6.272 -13.048 1.00 . A A . 43 HIS HE1  1 1 
       13 10444 1 1 43 HIS N    N 22.440  -9.903  -9.022 1.00 . A A . 43 HIS N    1 1 
       13 10445 1 1 43 HIS ND1  N 21.873  -7.686 -12.409 1.00 . A A . 43 HIS ND1  1 1 
       13 10446 1 1 43 HIS NE2  N 19.799  -8.038 -12.000 1.00 . A A . 43 HIS NE2  1 1 
       13 10447 1 1 43 HIS O    O 24.207 -12.583 -10.501 1.00 . A A . 43 HIS O    1 1 
       13 10448 1 1 44 ARG C    C 25.978 -12.900  -8.111 1.00 . A A . 44 ARG C    1 1 
       13 10449 1 1 44 ARG CA   C 26.236 -11.610  -8.884 1.00 . A A . 44 ARG CA   1 1 
       13 10450 1 1 44 ARG CB   C 27.157 -10.694  -8.075 1.00 . A A . 44 ARG CB   1 1 
       13 10451 1 1 44 ARG CD   C 28.812  -9.543  -9.575 1.00 . A A . 44 ARG CD   1 1 
       13 10452 1 1 44 ARG CG   C 27.515  -9.403  -8.793 1.00 . A A . 44 ARG CG   1 1 
       13 10453 1 1 44 ARG CZ   C 29.563 -11.861  -9.899 1.00 . A A . 44 ARG CZ   1 1 
       13 10454 1 1 44 ARG H    H 24.816 -10.043  -8.803 1.00 . A A . 44 ARG H    1 1 
       13 10455 1 1 44 ARG HA   H 26.718 -11.854  -9.819 1.00 . A A . 44 ARG HA   1 1 
       13 10456 1 1 44 ARG HB2  H 26.666 -10.439  -7.147 1.00 . A A . 44 ARG HB2  1 1 
       13 10457 1 1 44 ARG HB3  H 28.071 -11.225  -7.856 1.00 . A A . 44 ARG HB3  1 1 
       13 10458 1 1 44 ARG HD2  H 28.885  -8.724 -10.275 1.00 . A A . 44 ARG HD2  1 1 
       13 10459 1 1 44 ARG HD3  H 29.640  -9.499  -8.884 1.00 . A A . 44 ARG HD3  1 1 
       13 10460 1 1 44 ARG HE   H 28.378 -10.861 -11.154 1.00 . A A . 44 ARG HE   1 1 
       13 10461 1 1 44 ARG HG2  H 26.720  -9.150  -9.479 1.00 . A A . 44 ARG HG2  1 1 
       13 10462 1 1 44 ARG HG3  H 27.628  -8.616  -8.063 1.00 . A A . 44 ARG HG3  1 1 
       13 10463 1 1 44 ARG HH11 H 30.239 -10.976  -8.213 1.00 . A A . 44 ARG HH11 1 1 
       13 10464 1 1 44 ARG HH12 H 30.761 -12.611  -8.454 1.00 . A A . 44 ARG HH12 1 1 
       13 10465 1 1 44 ARG HH21 H 29.058 -13.014 -11.481 1.00 . A A . 44 ARG HH21 1 1 
       13 10466 1 1 44 ARG HH22 H 30.089 -13.769 -10.313 1.00 . A A . 44 ARG HH22 1 1 
       13 10467 1 1 44 ARG N    N 24.984 -10.928  -9.189 1.00 . A A . 44 ARG N    1 1 
       13 10468 1 1 44 ARG NE   N 28.874 -10.803 -10.311 1.00 . A A . 44 ARG NE   1 1 
       13 10469 1 1 44 ARG NH1  N 30.244 -11.812  -8.762 1.00 . A A . 44 ARG NH1  1 1 
       13 10470 1 1 44 ARG NH2  N 29.571 -12.973 -10.624 1.00 . A A . 44 ARG NH2  1 1 
       13 10471 1 1 44 ARG O    O 26.745 -13.858  -8.207 1.00 . A A . 44 ARG O    1 1 
       13 10472 1 1 45 CYS C    C 23.938 -15.179  -7.438 1.00 . A A . 45 CYS C    1 1 
       13 10473 1 1 45 CYS CA   C 24.533 -14.087  -6.553 1.00 . A A . 45 CYS CA   1 1 
       13 10474 1 1 45 CYS CB   C 23.536 -13.703  -5.459 1.00 . A A . 45 CYS CB   1 1 
       13 10475 1 1 45 CYS H    H 24.320 -12.121  -7.308 1.00 . A A . 45 CYS H    1 1 
       13 10476 1 1 45 CYS HA   H 25.433 -14.466  -6.091 1.00 . A A . 45 CYS HA   1 1 
       13 10477 1 1 45 CYS HB2  H 23.128 -12.727  -5.680 1.00 . A A . 45 CYS HB2  1 1 
       13 10478 1 1 45 CYS HB3  H 22.734 -14.426  -5.442 1.00 . A A . 45 CYS HB3  1 1 
       13 10479 1 1 45 CYS N    N 24.893 -12.917  -7.344 1.00 . A A . 45 CYS N    1 1 
       13 10480 1 1 45 CYS O    O 24.166 -16.369  -7.212 1.00 . A A . 45 CYS O    1 1 
       13 10481 1 1 45 CYS SG   S 24.256 -13.634  -3.787 1.00 . A A . 45 CYS SG   1 1 
       13 10482 1 1 46 LEU C    C 23.597 -16.573 -10.059 1.00 . A A . 46 LEU C    1 1 
       13 10483 1 1 46 LEU CA   C 22.549 -15.710  -9.364 1.00 . A A . 46 LEU CA   1 1 
       13 10484 1 1 46 LEU CB   C 21.717 -14.959 -10.406 1.00 . A A . 46 LEU CB   1 1 
       13 10485 1 1 46 LEU CD1  C 19.822 -13.381 -10.857 1.00 . A A . 46 LEU CD1  1 1 
       13 10486 1 1 46 LEU CD2  C 19.358 -15.656  -9.926 1.00 . A A . 46 LEU CD2  1 1 
       13 10487 1 1 46 LEU CG   C 20.335 -14.490  -9.951 1.00 . A A . 46 LEU CG   1 1 
       13 10488 1 1 46 LEU H    H 23.032 -13.807  -8.573 1.00 . A A . 46 LEU H    1 1 
       13 10489 1 1 46 LEU HA   H 21.897 -16.350  -8.789 1.00 . A A . 46 LEU HA   1 1 
       13 10490 1 1 46 LEU HB2  H 22.278 -14.088 -10.711 1.00 . A A . 46 LEU HB2  1 1 
       13 10491 1 1 46 LEU HB3  H 21.583 -15.614 -11.255 1.00 . A A . 46 LEU HB3  1 1 
       13 10492 1 1 46 LEU HD11 H 20.593 -13.107 -11.561 1.00 . A A . 46 LEU HD11 1 1 
       13 10493 1 1 46 LEU HD12 H 19.557 -12.522 -10.260 1.00 . A A . 46 LEU HD12 1 1 
       13 10494 1 1 46 LEU HD13 H 18.951 -13.729 -11.393 1.00 . A A . 46 LEU HD13 1 1 
       13 10495 1 1 46 LEU HD21 H 19.154 -15.976 -10.937 1.00 . A A . 46 LEU HD21 1 1 
       13 10496 1 1 46 LEU HD22 H 18.437 -15.343  -9.455 1.00 . A A . 46 LEU HD22 1 1 
       13 10497 1 1 46 LEU HD23 H 19.788 -16.474  -9.368 1.00 . A A . 46 LEU HD23 1 1 
       13 10498 1 1 46 LEU HG   H 20.409 -14.093  -8.948 1.00 . A A . 46 LEU HG   1 1 
       13 10499 1 1 46 LEU N    N 23.176 -14.767  -8.445 1.00 . A A . 46 LEU N    1 1 
       13 10500 1 1 46 LEU O    O 23.342 -17.731 -10.390 1.00 . A A . 46 LEU O    1 1 
       13 10501 1 1 47 ASP C    C 26.160 -18.032 -10.208 1.00 . A A . 47 ASP C    1 1 
       13 10502 1 1 47 ASP CA   C 25.865 -16.720 -10.928 1.00 . A A . 47 ASP CA   1 1 
       13 10503 1 1 47 ASP CB   C 27.124 -15.852 -10.969 1.00 . A A . 47 ASP CB   1 1 
       13 10504 1 1 47 ASP CG   C 27.950 -16.089 -12.218 1.00 . A A . 47 ASP CG   1 1 
       13 10505 1 1 47 ASP H    H 24.919 -15.075  -9.989 1.00 . A A . 47 ASP H    1 1 
       13 10506 1 1 47 ASP HA   H 25.558 -16.940 -11.939 1.00 . A A . 47 ASP HA   1 1 
       13 10507 1 1 47 ASP HB2  H 26.837 -14.811 -10.942 1.00 . A A . 47 ASP HB2  1 1 
       13 10508 1 1 47 ASP HB3  H 27.736 -16.075 -10.107 1.00 . A A . 47 ASP HB3  1 1 
       13 10509 1 1 47 ASP N    N 24.777 -16.002 -10.276 1.00 . A A . 47 ASP N    1 1 
       13 10510 1 1 47 ASP O    O 26.392 -19.062 -10.842 1.00 . A A . 47 ASP O    1 1 
       13 10511 1 1 47 ASP OD1  O 27.696 -15.410 -13.235 1.00 . A A . 47 ASP OD1  1 1 
       13 10512 1 1 47 ASP OD2  O 28.850 -16.954 -12.180 1.00 . A A . 47 ASP OD2  1 1 
       13 10513 1 1 48 LEU C    C 25.218 -20.114  -8.076 1.00 . A A . 48 LEU C    1 1 
       13 10514 1 1 48 LEU CA   C 26.417 -19.172  -8.072 1.00 . A A . 48 LEU CA   1 1 
       13 10515 1 1 48 LEU CB   C 26.759 -18.768  -6.637 1.00 . A A . 48 LEU CB   1 1 
       13 10516 1 1 48 LEU CD1  C 27.650 -17.005  -5.094 1.00 . A A . 48 LEU CD1  1 1 
       13 10517 1 1 48 LEU CD2  C 29.172 -18.098  -6.750 1.00 . A A . 48 LEU CD2  1 1 
       13 10518 1 1 48 LEU CG   C 27.754 -17.617  -6.482 1.00 . A A . 48 LEU CG   1 1 
       13 10519 1 1 48 LEU H    H 25.959 -17.137  -8.431 1.00 . A A . 48 LEU H    1 1 
       13 10520 1 1 48 LEU HA   H 27.263 -19.684  -8.505 1.00 . A A . 48 LEU HA   1 1 
       13 10521 1 1 48 LEU HB2  H 25.842 -18.480  -6.147 1.00 . A A . 48 LEU HB2  1 1 
       13 10522 1 1 48 LEU HB3  H 27.174 -19.634  -6.141 1.00 . A A . 48 LEU HB3  1 1 
       13 10523 1 1 48 LEU HD11 H 28.635 -16.733  -4.746 1.00 . A A . 48 LEU HD11 1 1 
       13 10524 1 1 48 LEU HD12 H 27.214 -17.723  -4.416 1.00 . A A . 48 LEU HD12 1 1 
       13 10525 1 1 48 LEU HD13 H 27.026 -16.124  -5.135 1.00 . A A . 48 LEU HD13 1 1 
       13 10526 1 1 48 LEU HD21 H 29.320 -18.208  -7.815 1.00 . A A . 48 LEU HD21 1 1 
       13 10527 1 1 48 LEU HD22 H 29.327 -19.052  -6.266 1.00 . A A . 48 LEU HD22 1 1 
       13 10528 1 1 48 LEU HD23 H 29.876 -17.378  -6.361 1.00 . A A . 48 LEU HD23 1 1 
       13 10529 1 1 48 LEU HG   H 27.519 -16.847  -7.204 1.00 . A A . 48 LEU HG   1 1 
       13 10530 1 1 48 LEU N    N 26.150 -17.987  -8.880 1.00 . A A . 48 LEU N    1 1 
       13 10531 1 1 48 LEU O    O 25.375 -21.336  -8.046 1.00 . A A . 48 LEU O    1 1 
       13 10532 1 1 49 LEU C    C 22.529 -20.907  -9.510 1.00 . A A . 49 LEU C    1 1 
       13 10533 1 1 49 LEU CA   C 22.794 -20.329  -8.124 1.00 . A A . 49 LEU CA   1 1 
       13 10534 1 1 49 LEU CB   C 21.608 -19.470  -7.682 1.00 . A A . 49 LEU CB   1 1 
       13 10535 1 1 49 LEU CD1  C 20.540 -17.892  -6.053 1.00 . A A . 49 LEU CD1  1 1 
       13 10536 1 1 49 LEU CD2  C 22.099 -19.667  -5.232 1.00 . A A . 49 LEU CD2  1 1 
       13 10537 1 1 49 LEU CG   C 21.785 -18.706  -6.369 1.00 . A A . 49 LEU CG   1 1 
       13 10538 1 1 49 LEU H    H 23.959 -18.563  -8.137 1.00 . A A . 49 LEU H    1 1 
       13 10539 1 1 49 LEU HA   H 22.918 -21.143  -7.426 1.00 . A A . 49 LEU HA   1 1 
       13 10540 1 1 49 LEU HB2  H 21.414 -18.748  -8.461 1.00 . A A . 49 LEU HB2  1 1 
       13 10541 1 1 49 LEU HB3  H 20.751 -20.120  -7.575 1.00 . A A . 49 LEU HB3  1 1 
       13 10542 1 1 49 LEU HD11 H 19.667 -18.523  -6.133 1.00 . A A . 49 LEU HD11 1 1 
       13 10543 1 1 49 LEU HD12 H 20.457 -17.074  -6.753 1.00 . A A . 49 LEU HD12 1 1 
       13 10544 1 1 49 LEU HD13 H 20.611 -17.500  -5.049 1.00 . A A . 49 LEU HD13 1 1 
       13 10545 1 1 49 LEU HD21 H 21.836 -19.207  -4.290 1.00 . A A . 49 LEU HD21 1 1 
       13 10546 1 1 49 LEU HD22 H 23.155 -19.897  -5.237 1.00 . A A . 49 LEU HD22 1 1 
       13 10547 1 1 49 LEU HD23 H 21.531 -20.576  -5.360 1.00 . A A . 49 LEU HD23 1 1 
       13 10548 1 1 49 LEU HG   H 22.615 -18.020  -6.468 1.00 . A A . 49 LEU HG   1 1 
       13 10549 1 1 49 LEU N    N 24.021 -19.540  -8.114 1.00 . A A . 49 LEU N    1 1 
       13 10550 1 1 49 LEU O    O 21.562 -21.642  -9.713 1.00 . A A . 49 LEU O    1 1 
       13 10551 1 1 50 ARG C    C 23.119 -22.577 -11.853 1.00 . A A . 50 ARG C    1 1 
       13 10552 1 1 50 ARG CA   C 23.255 -21.058 -11.828 1.00 . A A . 50 ARG CA   1 1 
       13 10553 1 1 50 ARG CB   C 24.459 -20.629 -12.670 1.00 . A A . 50 ARG CB   1 1 
       13 10554 1 1 50 ARG CD   C 23.594 -19.142 -14.502 1.00 . A A . 50 ARG CD   1 1 
       13 10555 1 1 50 ARG CG   C 24.361 -19.205 -13.191 1.00 . A A . 50 ARG CG   1 1 
       13 10556 1 1 50 ARG CZ   C 23.074 -17.500 -16.256 1.00 . A A . 50 ARG CZ   1 1 
       13 10557 1 1 50 ARG H    H 24.146 -19.982 -10.238 1.00 . A A . 50 ARG H    1 1 
       13 10558 1 1 50 ARG HA   H 22.361 -20.621 -12.246 1.00 . A A . 50 ARG HA   1 1 
       13 10559 1 1 50 ARG HB2  H 25.352 -20.708 -12.067 1.00 . A A . 50 ARG HB2  1 1 
       13 10560 1 1 50 ARG HB3  H 24.545 -21.294 -13.516 1.00 . A A . 50 ARG HB3  1 1 
       13 10561 1 1 50 ARG HD2  H 23.966 -19.914 -15.159 1.00 . A A . 50 ARG HD2  1 1 
       13 10562 1 1 50 ARG HD3  H 22.548 -19.316 -14.300 1.00 . A A . 50 ARG HD3  1 1 
       13 10563 1 1 50 ARG HE   H 24.368 -17.206 -14.767 1.00 . A A . 50 ARG HE   1 1 
       13 10564 1 1 50 ARG HG2  H 23.850 -18.598 -12.458 1.00 . A A . 50 ARG HG2  1 1 
       13 10565 1 1 50 ARG HG3  H 25.358 -18.820 -13.348 1.00 . A A . 50 ARG HG3  1 1 
       13 10566 1 1 50 ARG HH11 H 22.074 -19.249 -16.406 1.00 . A A . 50 ARG HH11 1 1 
       13 10567 1 1 50 ARG HH12 H 21.717 -18.083 -17.636 1.00 . A A . 50 ARG HH12 1 1 
       13 10568 1 1 50 ARG HH21 H 23.906 -15.662 -16.382 1.00 . A A . 50 ARG HH21 1 1 
       13 10569 1 1 50 ARG HH22 H 22.760 -16.043 -17.622 1.00 . A A . 50 ARG HH22 1 1 
       13 10570 1 1 50 ARG N    N 23.395 -20.572 -10.461 1.00 . A A . 50 ARG N    1 1 
       13 10571 1 1 50 ARG NE   N 23.741 -17.847 -15.161 1.00 . A A . 50 ARG NE   1 1 
       13 10572 1 1 50 ARG NH1  N 22.219 -18.347 -16.812 1.00 . A A . 50 ARG NH1  1 1 
       13 10573 1 1 50 ARG NH2  N 23.262 -16.303 -16.798 1.00 . A A . 50 ARG NH2  1 1 
       13 10574 1 1 50 ARG O    O 22.313 -23.125 -12.604 1.00 . A A . 50 ARG O    1 1 
       13 10575 1 1 51 ASN C    C 22.981 -25.177  -9.816 1.00 . A A . 51 ASN C    1 1 
       13 10576 1 1 51 ASN CA   C 23.880 -24.708 -10.956 1.00 . A A . 51 ASN CA   1 1 
       13 10577 1 1 51 ASN CB   C 25.294 -25.261 -10.766 1.00 . A A . 51 ASN CB   1 1 
       13 10578 1 1 51 ASN CG   C 25.893 -24.870  -9.428 1.00 . A A . 51 ASN CG   1 1 
       13 10579 1 1 51 ASN H    H 24.534 -22.759 -10.453 1.00 . A A . 51 ASN H    1 1 
       13 10580 1 1 51 ASN HA   H 23.482 -25.077 -11.889 1.00 . A A . 51 ASN HA   1 1 
       13 10581 1 1 51 ASN HB2  H 25.263 -26.339 -10.822 1.00 . A A . 51 ASN HB2  1 1 
       13 10582 1 1 51 ASN HB3  H 25.932 -24.881 -11.550 1.00 . A A . 51 ASN HB3  1 1 
       13 10583 1 1 51 ASN HD21 H 26.684 -26.683  -9.224 1.00 . A A . 51 ASN HD21 1 1 
       13 10584 1 1 51 ASN HD22 H 26.991 -25.579  -7.931 1.00 . A A . 51 ASN HD22 1 1 
       13 10585 1 1 51 ASN N    N 23.912 -23.252 -11.028 1.00 . A A . 51 ASN N    1 1 
       13 10586 1 1 51 ASN ND2  N 26.593 -25.805  -8.797 1.00 . A A . 51 ASN ND2  1 1 
       13 10587 1 1 51 ASN O    O 22.985 -26.353  -9.451 1.00 . A A . 51 ASN O    1 1 
       13 10588 1 1 51 ASN OD1  O 25.727 -23.740  -8.968 1.00 . A A . 51 ASN OD1  1 1 
       13 10589 1 1 52 PHE C    C 20.054 -25.275  -8.673 1.00 . A A . 52 PHE C    1 1 
       13 10590 1 1 52 PHE CA   C 21.305 -24.568  -8.160 1.00 . A A . 52 PHE CA   1 1 
       13 10591 1 1 52 PHE CB   C 20.913 -23.293  -7.409 1.00 . A A . 52 PHE CB   1 1 
       13 10592 1 1 52 PHE CD1  C 20.440 -24.559  -5.295 1.00 . A A . 52 PHE CD1  1 1 
       13 10593 1 1 52 PHE CD2  C 18.967 -22.786  -5.907 1.00 . A A . 52 PHE CD2  1 1 
       13 10594 1 1 52 PHE CE1  C 19.685 -24.799  -4.162 1.00 . A A . 52 PHE CE1  1 1 
       13 10595 1 1 52 PHE CE2  C 18.210 -23.021  -4.776 1.00 . A A . 52 PHE CE2  1 1 
       13 10596 1 1 52 PHE CG   C 20.090 -23.551  -6.179 1.00 . A A . 52 PHE CG   1 1 
       13 10597 1 1 52 PHE CZ   C 18.568 -24.029  -3.903 1.00 . A A . 52 PHE CZ   1 1 
       13 10598 1 1 52 PHE H    H 22.251 -23.329  -9.593 1.00 . A A . 52 PHE H    1 1 
       13 10599 1 1 52 PHE HA   H 21.826 -25.228  -7.483 1.00 . A A . 52 PHE HA   1 1 
       13 10600 1 1 52 PHE HB2  H 21.808 -22.772  -7.106 1.00 . A A . 52 PHE HB2  1 1 
       13 10601 1 1 52 PHE HB3  H 20.338 -22.659  -8.068 1.00 . A A . 52 PHE HB3  1 1 
       13 10602 1 1 52 PHE HD1  H 21.314 -25.162  -5.497 1.00 . A A . 52 PHE HD1  1 1 
       13 10603 1 1 52 PHE HD2  H 18.685 -21.998  -6.590 1.00 . A A . 52 PHE HD2  1 1 
       13 10604 1 1 52 PHE HE1  H 19.969 -25.588  -3.481 1.00 . A A . 52 PHE HE1  1 1 
       13 10605 1 1 52 PHE HE2  H 17.336 -22.418  -4.575 1.00 . A A . 52 PHE HE2  1 1 
       13 10606 1 1 52 PHE HZ   H 17.978 -24.214  -3.018 1.00 . A A . 52 PHE HZ   1 1 
       13 10607 1 1 52 PHE N    N 22.210 -24.250  -9.258 1.00 . A A . 52 PHE N    1 1 
       13 10608 1 1 52 PHE O    O 19.523 -24.930  -9.727 1.00 . A A . 52 PHE O    1 1 
       14 10609 1 1  1 THR C    C  9.664   0.693  -8.173 1.00 . A A .  1 THR C    1 1 
       14 10610 1 1  1 THR CA   C 11.125   0.822  -8.589 1.00 . A A .  1 THR CA   1 1 
       14 10611 1 1  1 THR CB   C 11.233   1.850  -9.731 1.00 . A A .  1 THR CB   1 1 
       14 10612 1 1  1 THR CG2  C 12.658   2.363  -9.864 1.00 . A A .  1 THR CG2  1 1 
       14 10613 1 1  1 THR H1   H 12.497  -0.498  -9.514 1.00 . A A .  1 THR H1   1 1 
       14 10614 1 1  1 THR HA   H 11.698   1.186  -7.749 1.00 . A A .  1 THR HA   1 1 
       14 10615 1 1  1 THR HB   H 10.585   2.685  -9.506 1.00 . A A .  1 THR HB   1 1 
       14 10616 1 1  1 THR HG1  H 10.356   1.910 -11.497 1.00 . A A .  1 THR HG1  1 1 
       14 10617 1 1  1 THR HG21 H 12.931   2.403 -10.908 1.00 . A A .  1 THR HG21 1 1 
       14 10618 1 1  1 THR HG22 H 13.330   1.698  -9.341 1.00 . A A .  1 THR HG22 1 1 
       14 10619 1 1  1 THR HG23 H 12.726   3.352  -9.437 1.00 . A A .  1 THR HG23 1 1 
       14 10620 1 1  1 THR N    N 11.674  -0.470  -8.982 1.00 . A A .  1 THR N    1 1 
       14 10621 1 1  1 THR O    O  8.841   1.553  -8.487 1.00 . A A .  1 THR O    1 1 
       14 10622 1 1  1 THR OG1  O 10.817   1.256 -10.966 1.00 . A A .  1 THR OG1  1 1 
       14 10623 1 1  2 ASP C    C  7.966  -0.953  -5.513 1.00 . A A .  2 ASP C    1 1 
       14 10624 1 1  2 ASP CA   C  7.986  -0.625  -7.002 1.00 . A A .  2 ASP CA   1 1 
       14 10625 1 1  2 ASP CB   C  7.349  -1.765  -7.797 1.00 . A A .  2 ASP CB   1 1 
       14 10626 1 1  2 ASP CG   C  8.348  -2.845  -8.162 1.00 . A A .  2 ASP CG   1 1 
       14 10627 1 1  2 ASP H    H 10.049  -1.035  -7.244 1.00 . A A .  2 ASP H    1 1 
       14 10628 1 1  2 ASP HA   H  7.416   0.278  -7.166 1.00 . A A .  2 ASP HA   1 1 
       14 10629 1 1  2 ASP HB2  H  6.563  -2.213  -7.205 1.00 . A A .  2 ASP HB2  1 1 
       14 10630 1 1  2 ASP HB3  H  6.926  -1.368  -8.708 1.00 . A A .  2 ASP HB3  1 1 
       14 10631 1 1  2 ASP N    N  9.348  -0.385  -7.464 1.00 . A A .  2 ASP N    1 1 
       14 10632 1 1  2 ASP O    O  7.855  -2.116  -5.125 1.00 . A A .  2 ASP O    1 1 
       14 10633 1 1  2 ASP OD1  O  9.025  -3.361  -7.248 1.00 . A A .  2 ASP OD1  1 1 
       14 10634 1 1  2 ASP OD2  O  8.453  -3.176  -9.361 1.00 . A A .  2 ASP OD2  1 1 
       14 10635 1 1  3 ASP C    C  9.286  -0.905  -2.783 1.00 . A A .  3 ASP C    1 1 
       14 10636 1 1  3 ASP CA   C  8.071  -0.100  -3.236 1.00 . A A .  3 ASP CA   1 1 
       14 10637 1 1  3 ASP CB   C  6.786  -0.800  -2.791 1.00 . A A .  3 ASP CB   1 1 
       14 10638 1 1  3 ASP CG   C  5.778   0.164  -2.197 1.00 . A A .  3 ASP CG   1 1 
       14 10639 1 1  3 ASP H    H  8.162   0.982  -5.053 1.00 . A A .  3 ASP H    1 1 
       14 10640 1 1  3 ASP HA   H  8.113   0.878  -2.781 1.00 . A A .  3 ASP HA   1 1 
       14 10641 1 1  3 ASP HB2  H  6.334  -1.284  -3.645 1.00 . A A .  3 ASP HB2  1 1 
       14 10642 1 1  3 ASP HB3  H  7.028  -1.544  -2.047 1.00 . A A .  3 ASP HB3  1 1 
       14 10643 1 1  3 ASP N    N  8.076   0.079  -4.683 1.00 . A A .  3 ASP N    1 1 
       14 10644 1 1  3 ASP O    O  9.344  -1.371  -1.646 1.00 . A A .  3 ASP O    1 1 
       14 10645 1 1  3 ASP OD1  O  5.898   0.481  -0.996 1.00 . A A .  3 ASP OD1  1 1 
       14 10646 1 1  3 ASP OD2  O  4.868   0.600  -2.934 1.00 . A A .  3 ASP OD2  1 1 
       14 10647 1 1  4 GLU C    C 12.301  -1.089  -2.323 1.00 . A A .  4 GLU C    1 1 
       14 10648 1 1  4 GLU CA   C 11.465  -1.813  -3.375 1.00 . A A .  4 GLU CA   1 1 
       14 10649 1 1  4 GLU CB   C 12.294  -2.027  -4.643 1.00 . A A .  4 GLU CB   1 1 
       14 10650 1 1  4 GLU CD   C 14.327  -3.208  -5.565 1.00 . A A .  4 GLU CD   1 1 
       14 10651 1 1  4 GLU CG   C 13.710  -2.507  -4.371 1.00 . A A .  4 GLU CG   1 1 
       14 10652 1 1  4 GLU H    H 10.148  -0.667  -4.572 1.00 . A A .  4 GLU H    1 1 
       14 10653 1 1  4 GLU HA   H 11.170  -2.774  -2.983 1.00 . A A .  4 GLU HA   1 1 
       14 10654 1 1  4 GLU HB2  H 11.800  -2.760  -5.263 1.00 . A A .  4 GLU HB2  1 1 
       14 10655 1 1  4 GLU HB3  H 12.351  -1.093  -5.182 1.00 . A A .  4 GLU HB3  1 1 
       14 10656 1 1  4 GLU HG2  H 14.323  -1.656  -4.116 1.00 . A A .  4 GLU HG2  1 1 
       14 10657 1 1  4 GLU HG3  H 13.689  -3.196  -3.539 1.00 . A A .  4 GLU HG3  1 1 
       14 10658 1 1  4 GLU N    N 10.253  -1.063  -3.682 1.00 . A A .  4 GLU N    1 1 
       14 10659 1 1  4 GLU O    O 13.193  -1.677  -1.712 1.00 . A A .  4 GLU O    1 1 
       14 10660 1 1  4 GLU OE1  O 13.792  -4.259  -5.978 1.00 . A A .  4 GLU OE1  1 1 
       14 10661 1 1  4 GLU OE2  O 15.345  -2.707  -6.087 1.00 . A A .  4 GLU OE2  1 1 
       14 10662 1 1  5 SER C    C 12.676   0.358   0.239 1.00 . A A .  5 SER C    1 1 
       14 10663 1 1  5 SER CA   C 12.732   0.997  -1.145 1.00 . A A .  5 SER CA   1 1 
       14 10664 1 1  5 SER CB   C 12.153   2.412  -1.090 1.00 . A A .  5 SER CB   1 1 
       14 10665 1 1  5 SER H    H 11.283   0.603  -2.638 1.00 . A A .  5 SER H    1 1 
       14 10666 1 1  5 SER HA   H 13.762   1.051  -1.463 1.00 . A A .  5 SER HA   1 1 
       14 10667 1 1  5 SER HB2  H 12.736   3.062  -1.723 1.00 . A A .  5 SER HB2  1 1 
       14 10668 1 1  5 SER HB3  H 11.130   2.393  -1.437 1.00 . A A .  5 SER HB3  1 1 
       14 10669 1 1  5 SER HG   H 11.415   2.593   0.716 1.00 . A A .  5 SER HG   1 1 
       14 10670 1 1  5 SER N    N 12.005   0.191  -2.119 1.00 . A A .  5 SER N    1 1 
       14 10671 1 1  5 SER O    O 13.516   0.632   1.096 1.00 . A A .  5 SER O    1 1 
       14 10672 1 1  5 SER OG   O 12.177   2.921   0.233 1.00 . A A .  5 SER OG   1 1 
       14 10673 1 1  6 SER C    C 12.333  -2.457   1.779 1.00 . A A .  6 SER C    1 1 
       14 10674 1 1  6 SER CA   C 11.511  -1.173   1.731 1.00 . A A .  6 SER CA   1 1 
       14 10675 1 1  6 SER CB   C 10.034  -1.490   1.973 1.00 . A A .  6 SER CB   1 1 
       14 10676 1 1  6 SER H    H 11.042  -0.674  -0.273 1.00 . A A .  6 SER H    1 1 
       14 10677 1 1  6 SER HA   H 11.859  -0.507   2.506 1.00 . A A .  6 SER HA   1 1 
       14 10678 1 1  6 SER HB2  H  9.671  -2.129   1.182 1.00 . A A .  6 SER HB2  1 1 
       14 10679 1 1  6 SER HB3  H  9.928  -1.995   2.922 1.00 . A A .  6 SER HB3  1 1 
       14 10680 1 1  6 SER HG   H  9.061  -0.068   2.906 1.00 . A A .  6 SER HG   1 1 
       14 10681 1 1  6 SER N    N 11.680  -0.496   0.450 1.00 . A A .  6 SER N    1 1 
       14 10682 1 1  6 SER O    O 13.232  -2.600   2.606 1.00 . A A .  6 SER O    1 1 
       14 10683 1 1  6 SER OG   O  9.255  -0.306   1.996 1.00 . A A .  6 SER OG   1 1 
       14 10684 1 1  7 ASN C    C 12.334  -5.445  -0.423 1.00 . A A .  7 ASN C    1 1 
       14 10685 1 1  7 ASN CA   C 12.725  -4.663   0.827 1.00 . A A .  7 ASN CA   1 1 
       14 10686 1 1  7 ASN CB   C 12.427  -5.494   2.076 1.00 . A A .  7 ASN CB   1 1 
       14 10687 1 1  7 ASN CG   C 13.680  -6.103   2.678 1.00 . A A .  7 ASN CG   1 1 
       14 10688 1 1  7 ASN H    H 11.289  -3.217   0.252 1.00 . A A .  7 ASN H    1 1 
       14 10689 1 1  7 ASN HA   H 13.783  -4.452   0.789 1.00 . A A .  7 ASN HA   1 1 
       14 10690 1 1  7 ASN HB2  H 11.965  -4.862   2.820 1.00 . A A .  7 ASN HB2  1 1 
       14 10691 1 1  7 ASN HB3  H 11.749  -6.293   1.817 1.00 . A A .  7 ASN HB3  1 1 
       14 10692 1 1  7 ASN HD21 H 14.340  -6.594   0.867 1.00 . A A .  7 ASN HD21 1 1 
       14 10693 1 1  7 ASN HD22 H 15.368  -7.029   2.186 1.00 . A A .  7 ASN HD22 1 1 
       14 10694 1 1  7 ASN N    N 12.016  -3.389   0.886 1.00 . A A .  7 ASN N    1 1 
       14 10695 1 1  7 ASN ND2  N 14.551  -6.628   1.824 1.00 . A A .  7 ASN ND2  1 1 
       14 10696 1 1  7 ASN O    O 11.205  -5.922  -0.543 1.00 . A A .  7 ASN O    1 1 
       14 10697 1 1  7 ASN OD1  O 13.861  -6.100   3.895 1.00 . A A .  7 ASN OD1  1 1 
       14 10698 1 1  8 LYS C    C 12.812  -7.783  -2.322 1.00 . A A .  8 LYS C    1 1 
       14 10699 1 1  8 LYS CA   C 13.031  -6.299  -2.594 1.00 . A A .  8 LYS CA   1 1 
       14 10700 1 1  8 LYS CB   C 14.207  -6.114  -3.556 1.00 . A A .  8 LYS CB   1 1 
       14 10701 1 1  8 LYS CD   C 16.652  -5.632  -3.241 1.00 . A A .  8 LYS CD   1 1 
       14 10702 1 1  8 LYS CE   C 16.430  -4.346  -2.459 1.00 . A A .  8 LYS CE   1 1 
       14 10703 1 1  8 LYS CG   C 15.528  -6.627  -3.008 1.00 . A A .  8 LYS CG   1 1 
       14 10704 1 1  8 LYS H    H 14.156  -5.170  -1.199 1.00 . A A .  8 LYS H    1 1 
       14 10705 1 1  8 LYS HA   H 12.140  -5.892  -3.046 1.00 . A A .  8 LYS HA   1 1 
       14 10706 1 1  8 LYS HB2  H 13.992  -6.642  -4.473 1.00 . A A .  8 LYS HB2  1 1 
       14 10707 1 1  8 LYS HB3  H 14.316  -5.061  -3.773 1.00 . A A .  8 LYS HB3  1 1 
       14 10708 1 1  8 LYS HD2  H 17.585  -6.075  -2.926 1.00 . A A .  8 LYS HD2  1 1 
       14 10709 1 1  8 LYS HD3  H 16.701  -5.398  -4.296 1.00 . A A .  8 LYS HD3  1 1 
       14 10710 1 1  8 LYS HE2  H 15.614  -3.802  -2.910 1.00 . A A .  8 LYS HE2  1 1 
       14 10711 1 1  8 LYS HE3  H 16.175  -4.599  -1.441 1.00 . A A .  8 LYS HE3  1 1 
       14 10712 1 1  8 LYS HG2  H 15.425  -6.795  -1.946 1.00 . A A .  8 LYS HG2  1 1 
       14 10713 1 1  8 LYS HG3  H 15.774  -7.557  -3.500 1.00 . A A .  8 LYS HG3  1 1 
       14 10714 1 1  8 LYS HZ1  H 17.372  -2.486  -2.338 1.00 . A A .  8 LYS HZ1  1 1 
       14 10715 1 1  8 LYS HZ2  H 18.159  -3.587  -3.352 1.00 . A A .  8 LYS HZ2  1 1 
       14 10716 1 1  8 LYS HZ3  H 18.273  -3.754  -1.673 1.00 . A A .  8 LYS HZ3  1 1 
       14 10717 1 1  8 LYS N    N 13.275  -5.573  -1.353 1.00 . A A .  8 LYS N    1 1 
       14 10718 1 1  8 LYS NZ   N 17.644  -3.483  -2.455 1.00 . A A .  8 LYS NZ   1 1 
       14 10719 1 1  8 LYS O    O 12.169  -8.480  -3.107 1.00 . A A .  8 LYS O    1 1 
       14 10720 1 1  9 CYS C    C 11.767  -9.986  -0.454 1.00 . A A .  9 CYS C    1 1 
       14 10721 1 1  9 CYS CA   C 13.211  -9.663  -0.827 1.00 . A A .  9 CYS CA   1 1 
       14 10722 1 1  9 CYS CB   C 14.138  -9.991   0.345 1.00 . A A .  9 CYS CB   1 1 
       14 10723 1 1  9 CYS H    H 13.850  -7.656  -0.617 1.00 . A A .  9 CYS H    1 1 
       14 10724 1 1  9 CYS HA   H 13.493 -10.264  -1.678 1.00 . A A .  9 CYS HA   1 1 
       14 10725 1 1  9 CYS HB2  H 13.759  -9.515   1.238 1.00 . A A .  9 CYS HB2  1 1 
       14 10726 1 1  9 CYS HB3  H 14.154 -11.061   0.492 1.00 . A A .  9 CYS HB3  1 1 
       14 10727 1 1  9 CYS N    N 13.348  -8.261  -1.204 1.00 . A A .  9 CYS N    1 1 
       14 10728 1 1  9 CYS O    O 11.327 -11.130  -0.568 1.00 . A A .  9 CYS O    1 1 
       14 10729 1 1  9 CYS SG   S 15.857  -9.436   0.110 1.00 . A A .  9 CYS SG   1 1 
       14 10730 1 1 10 ALA C    C  8.714  -8.992  -0.821 1.00 . A A . 10 ALA C    1 1 
       14 10731 1 1 10 ALA CA   C  9.641  -9.146   0.380 1.00 . A A . 10 ALA CA   1 1 
       14 10732 1 1 10 ALA CB   C  9.267  -8.151   1.469 1.00 . A A . 10 ALA CB   1 1 
       14 10733 1 1 10 ALA H    H 11.442  -8.082   0.060 1.00 . A A . 10 ALA H    1 1 
       14 10734 1 1 10 ALA HA   H  9.529 -10.142   0.783 1.00 . A A . 10 ALA HA   1 1 
       14 10735 1 1 10 ALA HB1  H  8.573  -8.614   2.155 1.00 . A A . 10 ALA HB1  1 1 
       14 10736 1 1 10 ALA HB2  H 10.156  -7.851   2.002 1.00 . A A . 10 ALA HB2  1 1 
       14 10737 1 1 10 ALA HB3  H  8.805  -7.284   1.020 1.00 . A A . 10 ALA HB3  1 1 
       14 10738 1 1 10 ALA N    N 11.035  -8.971  -0.008 1.00 . A A . 10 ALA N    1 1 
       14 10739 1 1 10 ALA O    O  7.538  -9.352  -0.761 1.00 . A A . 10 ALA O    1 1 
       14 10740 1 1 11 LYS C    C  8.198  -9.581  -3.826 1.00 . A A . 11 LYS C    1 1 
       14 10741 1 1 11 LYS CA   C  8.471  -8.252  -3.128 1.00 . A A . 11 LYS CA   1 1 
       14 10742 1 1 11 LYS CB   C  9.207  -7.306  -4.078 1.00 . A A . 11 LYS CB   1 1 
       14 10743 1 1 11 LYS CD   C  8.408  -5.196  -2.976 1.00 . A A . 11 LYS CD   1 1 
       14 10744 1 1 11 LYS CE   C  7.488  -4.861  -4.140 1.00 . A A . 11 LYS CE   1 1 
       14 10745 1 1 11 LYS CG   C  9.617  -5.993  -3.434 1.00 . A A . 11 LYS CG   1 1 
       14 10746 1 1 11 LYS H    H 10.193  -8.186  -1.898 1.00 . A A . 11 LYS H    1 1 
       14 10747 1 1 11 LYS HA   H  7.528  -7.806  -2.848 1.00 . A A . 11 LYS HA   1 1 
       14 10748 1 1 11 LYS HB2  H 10.098  -7.799  -4.439 1.00 . A A . 11 LYS HB2  1 1 
       14 10749 1 1 11 LYS HB3  H  8.563  -7.085  -4.918 1.00 . A A . 11 LYS HB3  1 1 
       14 10750 1 1 11 LYS HD2  H  7.856  -5.777  -2.252 1.00 . A A . 11 LYS HD2  1 1 
       14 10751 1 1 11 LYS HD3  H  8.746  -4.276  -2.519 1.00 . A A . 11 LYS HD3  1 1 
       14 10752 1 1 11 LYS HE2  H  7.039  -3.896  -3.961 1.00 . A A . 11 LYS HE2  1 1 
       14 10753 1 1 11 LYS HE3  H  8.075  -4.823  -5.046 1.00 . A A . 11 LYS HE3  1 1 
       14 10754 1 1 11 LYS HG2  H 10.242  -6.202  -2.578 1.00 . A A . 11 LYS HG2  1 1 
       14 10755 1 1 11 LYS HG3  H 10.172  -5.408  -4.153 1.00 . A A . 11 LYS HG3  1 1 
       14 10756 1 1 11 LYS HZ1  H  6.246  -6.371  -3.404 1.00 . A A . 11 LYS HZ1  1 1 
       14 10757 1 1 11 LYS HZ2  H  6.680  -6.571  -5.026 1.00 . A A . 11 LYS HZ2  1 1 
       14 10758 1 1 11 LYS HZ3  H  5.525  -5.412  -4.597 1.00 . A A . 11 LYS HZ3  1 1 
       14 10759 1 1 11 LYS N    N  9.249  -8.454  -1.911 1.00 . A A . 11 LYS N    1 1 
       14 10760 1 1 11 LYS NZ   N  6.409  -5.874  -4.303 1.00 . A A . 11 LYS NZ   1 1 
       14 10761 1 1 11 LYS O    O  7.253  -9.702  -4.606 1.00 . A A . 11 LYS O    1 1 
       14 10762 1 1 12 THR C    C  9.625 -12.955  -3.334 1.00 . A A . 12 THR C    1 1 
       14 10763 1 1 12 THR CA   C  8.880 -11.896  -4.139 1.00 . A A . 12 THR CA   1 1 
       14 10764 1 1 12 THR CB   C  9.394 -11.916  -5.591 1.00 . A A . 12 THR CB   1 1 
       14 10765 1 1 12 THR CG2  C  8.582 -12.882  -6.440 1.00 . A A . 12 THR CG2  1 1 
       14 10766 1 1 12 THR H    H  9.766 -10.418  -2.910 1.00 . A A . 12 THR H    1 1 
       14 10767 1 1 12 THR HA   H  7.827 -12.139  -4.149 1.00 . A A . 12 THR HA   1 1 
       14 10768 1 1 12 THR HB   H 10.425 -12.242  -5.587 1.00 . A A . 12 THR HB   1 1 
       14 10769 1 1 12 THR HG1  H  9.723 -10.604  -7.027 1.00 . A A . 12 THR HG1  1 1 
       14 10770 1 1 12 THR HG21 H  7.531 -12.658  -6.333 1.00 . A A . 12 THR HG21 1 1 
       14 10771 1 1 12 THR HG22 H  8.770 -13.894  -6.113 1.00 . A A . 12 THR HG22 1 1 
       14 10772 1 1 12 THR HG23 H  8.868 -12.778  -7.476 1.00 . A A . 12 THR HG23 1 1 
       14 10773 1 1 12 THR N    N  9.031 -10.577  -3.539 1.00 . A A . 12 THR N    1 1 
       14 10774 1 1 12 THR O    O 10.662 -12.676  -2.731 1.00 . A A . 12 THR O    1 1 
       14 10775 1 1 12 THR OG1  O  9.322 -10.601  -6.154 1.00 . A A . 12 THR OG1  1 1 
       14 10776 1 1 13 LYS C    C 11.071 -15.618  -3.182 1.00 . A A . 13 LYS C    1 1 
       14 10777 1 1 13 LYS CA   C  9.705 -15.274  -2.598 1.00 . A A . 13 LYS CA   1 1 
       14 10778 1 1 13 LYS CB   C  8.797 -16.506  -2.635 1.00 . A A . 13 LYS CB   1 1 
       14 10779 1 1 13 LYS CD   C  9.013 -18.111  -4.555 1.00 . A A . 13 LYS CD   1 1 
       14 10780 1 1 13 LYS CE   C  9.435 -17.944  -6.006 1.00 . A A . 13 LYS CE   1 1 
       14 10781 1 1 13 LYS CG   C  8.317 -16.866  -4.030 1.00 . A A . 13 LYS CG   1 1 
       14 10782 1 1 13 LYS H    H  8.262 -14.332  -3.828 1.00 . A A . 13 LYS H    1 1 
       14 10783 1 1 13 LYS HA   H  9.833 -14.962  -1.573 1.00 . A A . 13 LYS HA   1 1 
       14 10784 1 1 13 LYS HB2  H  9.339 -17.349  -2.234 1.00 . A A . 13 LYS HB2  1 1 
       14 10785 1 1 13 LYS HB3  H  7.931 -16.318  -2.016 1.00 . A A . 13 LYS HB3  1 1 
       14 10786 1 1 13 LYS HD2  H  9.891 -18.302  -3.956 1.00 . A A . 13 LYS HD2  1 1 
       14 10787 1 1 13 LYS HD3  H  8.335 -18.950  -4.480 1.00 . A A . 13 LYS HD3  1 1 
       14 10788 1 1 13 LYS HE2  H  9.180 -16.947  -6.329 1.00 . A A . 13 LYS HE2  1 1 
       14 10789 1 1 13 LYS HE3  H 10.505 -18.081  -6.074 1.00 . A A . 13 LYS HE3  1 1 
       14 10790 1 1 13 LYS HG2  H  7.253 -17.047  -4.000 1.00 . A A . 13 LYS HG2  1 1 
       14 10791 1 1 13 LYS HG3  H  8.525 -16.041  -4.697 1.00 . A A . 13 LYS HG3  1 1 
       14 10792 1 1 13 LYS HZ1  H  8.790 -18.598  -7.882 1.00 . A A . 13 LYS HZ1  1 1 
       14 10793 1 1 13 LYS HZ2  H  7.770 -19.050  -6.611 1.00 . A A . 13 LYS HZ2  1 1 
       14 10794 1 1 13 LYS HZ3  H  9.243 -19.850  -6.839 1.00 . A A . 13 LYS HZ3  1 1 
       14 10795 1 1 13 LYS N    N  9.090 -14.171  -3.328 1.00 . A A . 13 LYS N    1 1 
       14 10796 1 1 13 LYS NZ   N  8.763 -18.930  -6.897 1.00 . A A . 13 LYS NZ   1 1 
       14 10797 1 1 13 LYS O    O 12.043 -15.797  -2.449 1.00 . A A . 13 LYS O    1 1 
       14 10798 1 1 14 ARG C    C 13.513 -15.117  -4.720 1.00 . A A . 14 ARG C    1 1 
       14 10799 1 1 14 ARG CA   C 12.385 -16.031  -5.189 1.00 . A A . 14 ARG CA   1 1 
       14 10800 1 1 14 ARG CB   C 12.210 -15.907  -6.703 1.00 . A A . 14 ARG CB   1 1 
       14 10801 1 1 14 ARG CD   C 11.513 -14.485  -8.655 1.00 . A A . 14 ARG CD   1 1 
       14 10802 1 1 14 ARG CG   C 11.731 -14.536  -7.151 1.00 . A A . 14 ARG CG   1 1 
       14 10803 1 1 14 ARG CZ   C 12.860 -14.563 -10.710 1.00 . A A . 14 ARG CZ   1 1 
       14 10804 1 1 14 ARG H    H 10.328 -15.555  -5.038 1.00 . A A . 14 ARG H    1 1 
       14 10805 1 1 14 ARG HA   H 12.641 -17.052  -4.947 1.00 . A A . 14 ARG HA   1 1 
       14 10806 1 1 14 ARG HB2  H 13.158 -16.107  -7.181 1.00 . A A . 14 ARG HB2  1 1 
       14 10807 1 1 14 ARG HB3  H 11.489 -16.641  -7.031 1.00 . A A . 14 ARG HB3  1 1 
       14 10808 1 1 14 ARG HD2  H 10.796 -15.245  -8.927 1.00 . A A . 14 ARG HD2  1 1 
       14 10809 1 1 14 ARG HD3  H 11.124 -13.512  -8.916 1.00 . A A . 14 ARG HD3  1 1 
       14 10810 1 1 14 ARG HE   H 13.538 -14.998  -8.886 1.00 . A A . 14 ARG HE   1 1 
       14 10811 1 1 14 ARG HG2  H 10.799 -14.311  -6.655 1.00 . A A . 14 ARG HG2  1 1 
       14 10812 1 1 14 ARG HG3  H 12.473 -13.800  -6.878 1.00 . A A . 14 ARG HG3  1 1 
       14 10813 1 1 14 ARG HH11 H 10.936 -14.007 -10.975 1.00 . A A . 14 ARG HH11 1 1 
       14 10814 1 1 14 ARG HH12 H 11.896 -14.065 -12.416 1.00 . A A . 14 ARG HH12 1 1 
       14 10815 1 1 14 ARG HH21 H 14.813 -15.079 -10.776 1.00 . A A . 14 ARG HH21 1 1 
       14 10816 1 1 14 ARG HH22 H 14.101 -14.676 -12.302 1.00 . A A . 14 ARG HH22 1 1 
       14 10817 1 1 14 ARG N    N 11.138 -15.709  -4.507 1.00 . A A . 14 ARG N    1 1 
       14 10818 1 1 14 ARG NE   N 12.751 -14.715  -9.395 1.00 . A A . 14 ARG NE   1 1 
       14 10819 1 1 14 ARG NH1  N 11.811 -14.181 -11.426 1.00 . A A . 14 ARG NH1  1 1 
       14 10820 1 1 14 ARG NH2  N 14.020 -14.791 -11.312 1.00 . A A . 14 ARG NH2  1 1 
       14 10821 1 1 14 ARG O    O 14.632 -15.570  -4.478 1.00 . A A . 14 ARG O    1 1 
       14 10822 1 1 15 ARG C    C 14.719 -13.190  -2.762 1.00 . A A . 15 ARG C    1 1 
       14 10823 1 1 15 ARG CA   C 14.200 -12.852  -4.157 1.00 . A A . 15 ARG CA   1 1 
       14 10824 1 1 15 ARG CB   C 13.595 -11.446  -4.160 1.00 . A A . 15 ARG CB   1 1 
       14 10825 1 1 15 ARG CD   C 14.663  -9.613  -5.507 1.00 . A A . 15 ARG CD   1 1 
       14 10826 1 1 15 ARG CG   C 14.633 -10.336  -4.170 1.00 . A A . 15 ARG CG   1 1 
       14 10827 1 1 15 ARG CZ   C 15.900  -7.726  -6.483 1.00 . A A . 15 ARG CZ   1 1 
       14 10828 1 1 15 ARG H    H 12.302 -13.529  -4.802 1.00 . A A . 15 ARG H    1 1 
       14 10829 1 1 15 ARG HA   H 15.025 -12.880  -4.852 1.00 . A A . 15 ARG HA   1 1 
       14 10830 1 1 15 ARG HB2  H 12.974 -11.336  -5.036 1.00 . A A . 15 ARG HB2  1 1 
       14 10831 1 1 15 ARG HB3  H 12.983 -11.329  -3.278 1.00 . A A . 15 ARG HB3  1 1 
       14 10832 1 1 15 ARG HD2  H 14.683 -10.348  -6.298 1.00 . A A . 15 ARG HD2  1 1 
       14 10833 1 1 15 ARG HD3  H 13.769  -9.013  -5.596 1.00 . A A . 15 ARG HD3  1 1 
       14 10834 1 1 15 ARG HE   H 16.602  -8.936  -5.061 1.00 . A A . 15 ARG HE   1 1 
       14 10835 1 1 15 ARG HG2  H 14.394  -9.625  -3.394 1.00 . A A . 15 ARG HG2  1 1 
       14 10836 1 1 15 ARG HG3  H 15.606 -10.765  -3.980 1.00 . A A . 15 ARG HG3  1 1 
       14 10837 1 1 15 ARG HH11 H 14.044  -8.004  -7.231 1.00 . A A . 15 ARG HH11 1 1 
       14 10838 1 1 15 ARG HH12 H 14.927  -6.676  -7.910 1.00 . A A . 15 ARG HH12 1 1 
       14 10839 1 1 15 ARG HH21 H 17.774  -7.191  -5.947 1.00 . A A . 15 ARG HH21 1 1 
       14 10840 1 1 15 ARG HH22 H 17.049  -6.216  -7.180 1.00 . A A . 15 ARG HH22 1 1 
       14 10841 1 1 15 ARG N    N 13.211 -13.829  -4.595 1.00 . A A . 15 ARG N    1 1 
       14 10842 1 1 15 ARG NE   N 15.831  -8.747  -5.635 1.00 . A A . 15 ARG NE   1 1 
       14 10843 1 1 15 ARG NH1  N 14.873  -7.446  -7.273 1.00 . A A . 15 ARG NH1  1 1 
       14 10844 1 1 15 ARG NH2  N 16.998  -6.983  -6.541 1.00 . A A . 15 ARG NH2  1 1 
       14 10845 1 1 15 ARG O    O 15.924 -13.160  -2.514 1.00 . A A . 15 ARG O    1 1 
       14 10846 1 1 16 GLU C    C 14.951 -15.165  -0.445 1.00 . A A . 16 GLU C    1 1 
       14 10847 1 1 16 GLU CA   C 14.167 -13.856  -0.487 1.00 . A A . 16 GLU CA   1 1 
       14 10848 1 1 16 GLU CB   C 12.915 -13.970   0.385 1.00 . A A . 16 GLU CB   1 1 
       14 10849 1 1 16 GLU CD   C 12.109 -14.181   2.770 1.00 . A A . 16 GLU CD   1 1 
       14 10850 1 1 16 GLU CG   C 13.186 -14.543   1.766 1.00 . A A . 16 GLU CG   1 1 
       14 10851 1 1 16 GLU H    H 12.856 -13.520  -2.115 1.00 . A A . 16 GLU H    1 1 
       14 10852 1 1 16 GLU HA   H 14.791 -13.064  -0.103 1.00 . A A . 16 GLU HA   1 1 
       14 10853 1 1 16 GLU HB2  H 12.482 -12.988   0.504 1.00 . A A . 16 GLU HB2  1 1 
       14 10854 1 1 16 GLU HB3  H 12.201 -14.610  -0.113 1.00 . A A . 16 GLU HB3  1 1 
       14 10855 1 1 16 GLU HG2  H 13.240 -15.619   1.691 1.00 . A A . 16 GLU HG2  1 1 
       14 10856 1 1 16 GLU HG3  H 14.132 -14.161   2.121 1.00 . A A . 16 GLU HG3  1 1 
       14 10857 1 1 16 GLU N    N 13.801 -13.513  -1.857 1.00 . A A . 16 GLU N    1 1 
       14 10858 1 1 16 GLU O    O 15.834 -15.345   0.392 1.00 . A A . 16 GLU O    1 1 
       14 10859 1 1 16 GLU OE1  O 12.068 -13.009   3.198 1.00 . A A . 16 GLU OE1  1 1 
       14 10860 1 1 16 GLU OE2  O 11.307 -15.069   3.127 1.00 . A A . 16 GLU OE2  1 1 
       14 10861 1 1 17 ASN C    C 16.692 -17.224  -2.010 1.00 . A A . 17 ASN C    1 1 
       14 10862 1 1 17 ASN CA   C 15.291 -17.368  -1.422 1.00 . A A . 17 ASN CA   1 1 
       14 10863 1 1 17 ASN CB   C 14.472 -18.349  -2.263 1.00 . A A . 17 ASN CB   1 1 
       14 10864 1 1 17 ASN CG   C 13.156 -18.716  -1.604 1.00 . A A . 17 ASN CG   1 1 
       14 10865 1 1 17 ASN H    H 13.907 -15.873  -1.997 1.00 . A A . 17 ASN H    1 1 
       14 10866 1 1 17 ASN HA   H 15.373 -17.751  -0.416 1.00 . A A . 17 ASN HA   1 1 
       14 10867 1 1 17 ASN HB2  H 14.259 -17.901  -3.222 1.00 . A A . 17 ASN HB2  1 1 
       14 10868 1 1 17 ASN HB3  H 15.044 -19.253  -2.411 1.00 . A A . 17 ASN HB3  1 1 
       14 10869 1 1 17 ASN HD21 H 12.161 -18.191  -3.244 1.00 . A A . 17 ASN HD21 1 1 
       14 10870 1 1 17 ASN HD22 H 11.196 -18.770  -1.933 1.00 . A A . 17 ASN HD22 1 1 
       14 10871 1 1 17 ASN N    N 14.620 -16.075  -1.355 1.00 . A A . 17 ASN N    1 1 
       14 10872 1 1 17 ASN ND2  N 12.060 -18.541  -2.334 1.00 . A A . 17 ASN ND2  1 1 
       14 10873 1 1 17 ASN O    O 17.640 -17.855  -1.544 1.00 . A A . 17 ASN O    1 1 
       14 10874 1 1 17 ASN OD1  O 13.125 -19.151  -0.453 1.00 . A A . 17 ASN OD1  1 1 
       14 10875 1 1 18 VAL C    C 19.139 -15.661  -2.689 1.00 . A A . 18 VAL C    1 1 
       14 10876 1 1 18 VAL CA   C 18.098 -16.158  -3.687 1.00 . A A . 18 VAL CA   1 1 
       14 10877 1 1 18 VAL CB   C 17.972 -15.137  -4.833 1.00 . A A . 18 VAL CB   1 1 
       14 10878 1 1 18 VAL CG1  C 19.346 -14.759  -5.365 1.00 . A A . 18 VAL CG1  1 1 
       14 10879 1 1 18 VAL CG2  C 17.095 -15.691  -5.945 1.00 . A A . 18 VAL CG2  1 1 
       14 10880 1 1 18 VAL H    H 16.021 -15.913  -3.362 1.00 . A A . 18 VAL H    1 1 
       14 10881 1 1 18 VAL HA   H 18.433 -17.097  -4.104 1.00 . A A . 18 VAL HA   1 1 
       14 10882 1 1 18 VAL HB   H 17.504 -14.245  -4.443 1.00 . A A . 18 VAL HB   1 1 
       14 10883 1 1 18 VAL HG11 H 19.604 -13.767  -5.023 1.00 . A A . 18 VAL HG11 1 1 
       14 10884 1 1 18 VAL HG12 H 20.079 -15.467  -5.006 1.00 . A A . 18 VAL HG12 1 1 
       14 10885 1 1 18 VAL HG13 H 19.330 -14.774  -6.445 1.00 . A A . 18 VAL HG13 1 1 
       14 10886 1 1 18 VAL HG21 H 16.297 -14.994  -6.154 1.00 . A A . 18 VAL HG21 1 1 
       14 10887 1 1 18 VAL HG22 H 17.689 -15.835  -6.836 1.00 . A A . 18 VAL HG22 1 1 
       14 10888 1 1 18 VAL HG23 H 16.675 -16.637  -5.636 1.00 . A A . 18 VAL HG23 1 1 
       14 10889 1 1 18 VAL N    N 16.814 -16.387  -3.036 1.00 . A A . 18 VAL N    1 1 
       14 10890 1 1 18 VAL O    O 20.320 -15.993  -2.790 1.00 . A A . 18 VAL O    1 1 
       14 10891 1 1 19 CYS C    C 19.979 -15.392   0.300 1.00 . A A . 19 CYS C    1 1 
       14 10892 1 1 19 CYS CA   C 19.584 -14.318  -0.709 1.00 . A A . 19 CYS CA   1 1 
       14 10893 1 1 19 CYS CB   C 18.913 -13.147   0.013 1.00 . A A . 19 CYS CB   1 1 
       14 10894 1 1 19 CYS H    H 17.739 -14.632  -1.698 1.00 . A A . 19 CYS H    1 1 
       14 10895 1 1 19 CYS HA   H 20.474 -13.961  -1.204 1.00 . A A . 19 CYS HA   1 1 
       14 10896 1 1 19 CYS HB2  H 18.065 -13.516   0.570 1.00 . A A . 19 CYS HB2  1 1 
       14 10897 1 1 19 CYS HB3  H 19.621 -12.703   0.697 1.00 . A A . 19 CYS HB3  1 1 
       14 10898 1 1 19 CYS N    N 18.692 -14.862  -1.726 1.00 . A A . 19 CYS N    1 1 
       14 10899 1 1 19 CYS O    O 21.140 -15.487   0.698 1.00 . A A . 19 CYS O    1 1 
       14 10900 1 1 19 CYS SG   S 18.315 -11.833  -1.098 1.00 . A A . 19 CYS SG   1 1 
       14 10901 1 1 20 ARG C    C 20.155 -18.340   1.073 1.00 . A A . 20 ARG C    1 1 
       14 10902 1 1 20 ARG CA   C 19.250 -17.267   1.670 1.00 . A A . 20 ARG CA   1 1 
       14 10903 1 1 20 ARG CB   C 17.928 -17.891   2.120 1.00 . A A . 20 ARG CB   1 1 
       14 10904 1 1 20 ARG CD   C 17.297 -17.083   4.415 1.00 . A A . 20 ARG CD   1 1 
       14 10905 1 1 20 ARG CG   C 17.885 -18.226   3.602 1.00 . A A . 20 ARG CG   1 1 
       14 10906 1 1 20 ARG CZ   C 16.337 -16.802   6.661 1.00 . A A . 20 ARG CZ   1 1 
       14 10907 1 1 20 ARG H    H 18.100 -16.074   0.354 1.00 . A A . 20 ARG H    1 1 
       14 10908 1 1 20 ARG HA   H 19.744 -16.833   2.528 1.00 . A A . 20 ARG HA   1 1 
       14 10909 1 1 20 ARG HB2  H 17.126 -17.199   1.907 1.00 . A A . 20 ARG HB2  1 1 
       14 10910 1 1 20 ARG HB3  H 17.765 -18.801   1.563 1.00 . A A . 20 ARG HB3  1 1 
       14 10911 1 1 20 ARG HD2  H 18.099 -16.429   4.724 1.00 . A A . 20 ARG HD2  1 1 
       14 10912 1 1 20 ARG HD3  H 16.605 -16.536   3.793 1.00 . A A . 20 ARG HD3  1 1 
       14 10913 1 1 20 ARG HE   H 16.297 -18.496   5.608 1.00 . A A . 20 ARG HE   1 1 
       14 10914 1 1 20 ARG HG2  H 17.276 -19.106   3.745 1.00 . A A . 20 ARG HG2  1 1 
       14 10915 1 1 20 ARG HG3  H 18.890 -18.421   3.946 1.00 . A A . 20 ARG HG3  1 1 
       14 10916 1 1 20 ARG HH11 H 17.211 -15.149   5.897 1.00 . A A . 20 ARG HH11 1 1 
       14 10917 1 1 20 ARG HH12 H 16.530 -14.964   7.479 1.00 . A A . 20 ARG HH12 1 1 
       14 10918 1 1 20 ARG HH21 H 15.397 -18.265   7.691 1.00 . A A . 20 ARG HH21 1 1 
       14 10919 1 1 20 ARG HH22 H 15.499 -16.737   8.499 1.00 . A A . 20 ARG HH22 1 1 
       14 10920 1 1 20 ARG N    N 19.005 -16.199   0.708 1.00 . A A . 20 ARG N    1 1 
       14 10921 1 1 20 ARG NE   N 16.593 -17.562   5.602 1.00 . A A . 20 ARG NE   1 1 
       14 10922 1 1 20 ARG NH1  N 16.725 -15.534   6.681 1.00 . A A . 20 ARG NH1  1 1 
       14 10923 1 1 20 ARG NH2  N 15.691 -17.310   7.703 1.00 . A A . 20 ARG NH2  1 1 
       14 10924 1 1 20 ARG O    O 21.048 -18.858   1.743 1.00 . A A . 20 ARG O    1 1 
       14 10925 1 1 21 VAL C    C 22.098 -19.156  -1.219 1.00 . A A . 21 VAL C    1 1 
       14 10926 1 1 21 VAL CA   C 20.708 -19.683  -0.881 1.00 . A A . 21 VAL CA   1 1 
       14 10927 1 1 21 VAL CB   C 20.019 -20.150  -2.177 1.00 . A A . 21 VAL CB   1 1 
       14 10928 1 1 21 VAL CG1  C 20.843 -21.231  -2.860 1.00 . A A . 21 VAL CG1  1 1 
       14 10929 1 1 21 VAL CG2  C 18.612 -20.648  -1.882 1.00 . A A . 21 VAL CG2  1 1 
       14 10930 1 1 21 VAL H    H 19.189 -18.224  -0.674 1.00 . A A . 21 VAL H    1 1 
       14 10931 1 1 21 VAL HA   H 20.807 -20.534  -0.223 1.00 . A A . 21 VAL HA   1 1 
       14 10932 1 1 21 VAL HB   H 19.946 -19.306  -2.846 1.00 . A A . 21 VAL HB   1 1 
       14 10933 1 1 21 VAL HG11 H 20.395 -21.475  -3.813 1.00 . A A . 21 VAL HG11 1 1 
       14 10934 1 1 21 VAL HG12 H 21.850 -20.872  -3.016 1.00 . A A . 21 VAL HG12 1 1 
       14 10935 1 1 21 VAL HG13 H 20.867 -22.113  -2.238 1.00 . A A . 21 VAL HG13 1 1 
       14 10936 1 1 21 VAL HG21 H 18.438 -20.623  -0.816 1.00 . A A . 21 VAL HG21 1 1 
       14 10937 1 1 21 VAL HG22 H 17.893 -20.012  -2.378 1.00 . A A . 21 VAL HG22 1 1 
       14 10938 1 1 21 VAL HG23 H 18.505 -21.660  -2.241 1.00 . A A . 21 VAL HG23 1 1 
       14 10939 1 1 21 VAL N    N 19.915 -18.671  -0.192 1.00 . A A . 21 VAL N    1 1 
       14 10940 1 1 21 VAL O    O 23.075 -19.905  -1.218 1.00 . A A . 21 VAL O    1 1 
       14 10941 1 1 22 CYS C    C 24.436 -17.335  -0.690 1.00 . A A . 22 CYS C    1 1 
       14 10942 1 1 22 CYS CA   C 23.449 -17.232  -1.849 1.00 . A A . 22 CYS CA   1 1 
       14 10943 1 1 22 CYS CB   C 23.232 -15.763  -2.219 1.00 . A A . 22 CYS CB   1 1 
       14 10944 1 1 22 CYS H    H 21.365 -17.315  -1.493 1.00 . A A . 22 CYS H    1 1 
       14 10945 1 1 22 CYS HA   H 23.860 -17.752  -2.702 1.00 . A A . 22 CYS HA   1 1 
       14 10946 1 1 22 CYS HB2  H 22.580 -15.710  -3.080 1.00 . A A . 22 CYS HB2  1 1 
       14 10947 1 1 22 CYS HB3  H 22.764 -15.256  -1.388 1.00 . A A . 22 CYS HB3  1 1 
       14 10948 1 1 22 CYS N    N 22.179 -17.861  -1.509 1.00 . A A . 22 CYS N    1 1 
       14 10949 1 1 22 CYS O    O 25.605 -17.664  -0.883 1.00 . A A . 22 CYS O    1 1 
       14 10950 1 1 22 CYS SG   S 24.763 -14.865  -2.628 1.00 . A A . 22 CYS SG   1 1 
       14 10951 1 1 23 GLY C    C 25.294 -18.524   1.973 1.00 . A A . 23 GLY C    1 1 
       14 10952 1 1 23 GLY CA   C 24.806 -17.117   1.690 1.00 . A A . 23 GLY CA   1 1 
       14 10953 1 1 23 GLY H    H 23.013 -16.794   0.611 1.00 . A A . 23 GLY H    1 1 
       14 10954 1 1 23 GLY HA2  H 25.661 -16.475   1.538 1.00 . A A . 23 GLY HA2  1 1 
       14 10955 1 1 23 GLY HA3  H 24.250 -16.763   2.545 1.00 . A A . 23 GLY HA3  1 1 
       14 10956 1 1 23 GLY N    N 23.954 -17.051   0.517 1.00 . A A . 23 GLY N    1 1 
       14 10957 1 1 23 GLY O    O 26.436 -18.721   2.386 1.00 . A A . 23 GLY O    1 1 
       14 10958 1 1 24 ASN C    C 25.800 -21.387   0.970 1.00 . A A . 24 ASN C    1 1 
       14 10959 1 1 24 ASN CA   C 24.773 -20.902   1.990 1.00 . A A . 24 ASN CA   1 1 
       14 10960 1 1 24 ASN CB   C 23.521 -21.779   1.927 1.00 . A A . 24 ASN CB   1 1 
       14 10961 1 1 24 ASN CG   C 22.835 -21.905   3.273 1.00 . A A . 24 ASN CG   1 1 
       14 10962 1 1 24 ASN H    H 23.529 -19.286   1.424 1.00 . A A . 24 ASN H    1 1 
       14 10963 1 1 24 ASN HA   H 25.203 -20.973   2.978 1.00 . A A . 24 ASN HA   1 1 
       14 10964 1 1 24 ASN HB2  H 22.821 -21.347   1.227 1.00 . A A . 24 ASN HB2  1 1 
       14 10965 1 1 24 ASN HB3  H 23.797 -22.767   1.590 1.00 . A A . 24 ASN HB3  1 1 
       14 10966 1 1 24 ASN HD21 H 21.156 -22.498   2.390 1.00 . A A . 24 ASN HD21 1 1 
       14 10967 1 1 24 ASN HD22 H 21.102 -22.396   4.114 1.00 . A A . 24 ASN HD22 1 1 
       14 10968 1 1 24 ASN N    N 24.425 -19.506   1.753 1.00 . A A . 24 ASN N    1 1 
       14 10969 1 1 24 ASN ND2  N 21.570 -22.307   3.257 1.00 . A A . 24 ASN ND2  1 1 
       14 10970 1 1 24 ASN O    O 26.787 -22.031   1.326 1.00 . A A . 24 ASN O    1 1 
       14 10971 1 1 24 ASN OD1  O 23.436 -21.643   4.316 1.00 . A A . 24 ASN OD1  1 1 
       14 10972 1 1 25 ARG C    C 27.863 -20.920  -1.139 1.00 . A A . 25 ARG C    1 1 
       14 10973 1 1 25 ARG CA   C 26.462 -21.477  -1.370 1.00 . A A . 25 ARG CA   1 1 
       14 10974 1 1 25 ARG CB   C 25.928 -21.001  -2.722 1.00 . A A . 25 ARG CB   1 1 
       14 10975 1 1 25 ARG CD   C 24.772 -22.019  -4.708 1.00 . A A . 25 ARG CD   1 1 
       14 10976 1 1 25 ARG CG   C 24.716 -21.780  -3.207 1.00 . A A . 25 ARG CG   1 1 
       14 10977 1 1 25 ARG CZ   C 26.008 -24.136  -4.893 1.00 . A A . 25 ARG CZ   1 1 
       14 10978 1 1 25 ARG H    H 24.755 -20.558  -0.520 1.00 . A A . 25 ARG H    1 1 
       14 10979 1 1 25 ARG HA   H 26.512 -22.556  -1.372 1.00 . A A . 25 ARG HA   1 1 
       14 10980 1 1 25 ARG HB2  H 25.650 -19.960  -2.640 1.00 . A A . 25 ARG HB2  1 1 
       14 10981 1 1 25 ARG HB3  H 26.711 -21.099  -3.459 1.00 . A A . 25 ARG HB3  1 1 
       14 10982 1 1 25 ARG HD2  H 23.872 -22.532  -5.011 1.00 . A A . 25 ARG HD2  1 1 
       14 10983 1 1 25 ARG HD3  H 24.828 -21.064  -5.209 1.00 . A A . 25 ARG HD3  1 1 
       14 10984 1 1 25 ARG HE   H 26.682 -22.365  -5.516 1.00 . A A . 25 ARG HE   1 1 
       14 10985 1 1 25 ARG HG2  H 24.688 -22.734  -2.703 1.00 . A A . 25 ARG HG2  1 1 
       14 10986 1 1 25 ARG HG3  H 23.823 -21.220  -2.974 1.00 . A A . 25 ARG HG3  1 1 
       14 10987 1 1 25 ARG HH11 H 24.185 -24.288  -4.037 1.00 . A A . 25 ARG HH11 1 1 
       14 10988 1 1 25 ARG HH12 H 25.067 -25.773  -4.174 1.00 . A A . 25 ARG HH12 1 1 
       14 10989 1 1 25 ARG HH21 H 27.852 -24.314  -5.701 1.00 . A A . 25 ARG HH21 1 1 
       14 10990 1 1 25 ARG HH22 H 27.153 -25.787  -5.120 1.00 . A A . 25 ARG HH22 1 1 
       14 10991 1 1 25 ARG N    N 25.559 -21.073  -0.298 1.00 . A A . 25 ARG N    1 1 
       14 10992 1 1 25 ARG NE   N 25.928 -22.825  -5.091 1.00 . A A . 25 ARG NE   1 1 
       14 10993 1 1 25 ARG NH1  N 25.004 -24.786  -4.320 1.00 . A A . 25 ARG NH1  1 1 
       14 10994 1 1 25 ARG NH2  N 27.094 -24.800  -5.269 1.00 . A A . 25 ARG NH2  1 1 
       14 10995 1 1 25 ARG O    O 28.837 -21.670  -1.070 1.00 . A A . 25 ARG O    1 1 
       14 10996 1 1 26 SER C    C 29.817 -19.312   0.559 1.00 . A A . 26 SER C    1 1 
       14 10997 1 1 26 SER CA   C 29.240 -18.941  -0.803 1.00 . A A . 26 SER CA   1 1 
       14 10998 1 1 26 SER CB   C 29.082 -17.423  -0.906 1.00 . A A . 26 SER CB   1 1 
       14 10999 1 1 26 SER H    H 27.145 -19.055  -1.086 1.00 . A A . 26 SER H    1 1 
       14 11000 1 1 26 SER HA   H 29.920 -19.276  -1.572 1.00 . A A . 26 SER HA   1 1 
       14 11001 1 1 26 SER HB2  H 29.983 -16.945  -0.554 1.00 . A A . 26 SER HB2  1 1 
       14 11002 1 1 26 SER HB3  H 28.910 -17.150  -1.938 1.00 . A A . 26 SER HB3  1 1 
       14 11003 1 1 26 SER HG   H 28.318 -16.482   0.633 1.00 . A A . 26 SER HG   1 1 
       14 11004 1 1 26 SER N    N 27.958 -19.599  -1.022 1.00 . A A . 26 SER N    1 1 
       14 11005 1 1 26 SER O    O 31.028 -19.455   0.715 1.00 . A A . 26 SER O    1 1 
       14 11006 1 1 26 SER OG   O 27.990 -16.970  -0.126 1.00 . A A . 26 SER OG   1 1 
       14 11007 1 1 27 GLY C    C 29.610 -18.604   3.756 1.00 . A A . 27 GLY C    1 1 
       14 11008 1 1 27 GLY CA   C 29.376 -19.821   2.882 1.00 . A A . 27 GLY CA   1 1 
       14 11009 1 1 27 GLY H    H 27.982 -19.341   1.362 1.00 . A A . 27 GLY H    1 1 
       14 11010 1 1 27 GLY HA2  H 28.624 -20.443   3.343 1.00 . A A . 27 GLY HA2  1 1 
       14 11011 1 1 27 GLY HA3  H 30.297 -20.380   2.810 1.00 . A A . 27 GLY HA3  1 1 
       14 11012 1 1 27 GLY N    N 28.937 -19.467   1.545 1.00 . A A . 27 GLY N    1 1 
       14 11013 1 1 27 GLY O    O 30.299 -18.685   4.772 1.00 . A A . 27 GLY O    1 1 
       14 11014 1 1 28 ASN C    C 27.831 -15.712   4.580 1.00 . A A . 28 ASN C    1 1 
       14 11015 1 1 28 ASN CA   C 29.187 -16.234   4.112 1.00 . A A . 28 ASN CA   1 1 
       14 11016 1 1 28 ASN CB   C 29.886 -15.175   3.258 1.00 . A A . 28 ASN CB   1 1 
       14 11017 1 1 28 ASN CG   C 31.116 -14.604   3.936 1.00 . A A . 28 ASN CG   1 1 
       14 11018 1 1 28 ASN H    H 28.497 -17.472   2.540 1.00 . A A . 28 ASN H    1 1 
       14 11019 1 1 28 ASN HA   H 29.796 -16.445   4.978 1.00 . A A . 28 ASN HA   1 1 
       14 11020 1 1 28 ASN HB2  H 30.189 -15.620   2.321 1.00 . A A . 28 ASN HB2  1 1 
       14 11021 1 1 28 ASN HB3  H 29.198 -14.367   3.061 1.00 . A A . 28 ASN HB3  1 1 
       14 11022 1 1 28 ASN HD21 H 30.034 -14.097   5.526 1.00 . A A . 28 ASN HD21 1 1 
       14 11023 1 1 28 ASN HD22 H 31.715 -13.707   5.606 1.00 . A A . 28 ASN HD22 1 1 
       14 11024 1 1 28 ASN N    N 29.035 -17.473   3.359 1.00 . A A . 28 ASN N    1 1 
       14 11025 1 1 28 ASN ND2  N 30.937 -14.084   5.145 1.00 . A A . 28 ASN ND2  1 1 
       14 11026 1 1 28 ASN O    O 26.968 -15.381   3.766 1.00 . A A . 28 ASN O    1 1 
       14 11027 1 1 28 ASN OD1  O 32.214 -14.631   3.381 1.00 . A A . 28 ASN OD1  1 1 
       14 11028 1 1 29 ASP C    C 26.115 -13.729   6.024 1.00 . A A . 29 ASP C    1 1 
       14 11029 1 1 29 ASP CA   C 26.402 -15.159   6.470 1.00 . A A . 29 ASP CA   1 1 
       14 11030 1 1 29 ASP CB   C 26.460 -15.228   7.997 1.00 . A A . 29 ASP CB   1 1 
       14 11031 1 1 29 ASP CG   C 25.242 -14.604   8.651 1.00 . A A . 29 ASP CG   1 1 
       14 11032 1 1 29 ASP H    H 28.378 -15.920   6.491 1.00 . A A . 29 ASP H    1 1 
       14 11033 1 1 29 ASP HA   H 25.606 -15.799   6.120 1.00 . A A . 29 ASP HA   1 1 
       14 11034 1 1 29 ASP HB2  H 26.519 -16.262   8.303 1.00 . A A . 29 ASP HB2  1 1 
       14 11035 1 1 29 ASP HB3  H 27.339 -14.704   8.342 1.00 . A A . 29 ASP HB3  1 1 
       14 11036 1 1 29 ASP N    N 27.652 -15.642   5.894 1.00 . A A . 29 ASP N    1 1 
       14 11037 1 1 29 ASP O    O 24.973 -13.271   6.072 1.00 . A A . 29 ASP O    1 1 
       14 11038 1 1 29 ASP OD1  O 25.250 -13.374   8.868 1.00 . A A . 29 ASP OD1  1 1 
       14 11039 1 1 29 ASP OD2  O 24.282 -15.346   8.945 1.00 . A A . 29 ASP OD2  1 1 
       14 11040 1 1 30 GLU C    C 26.415 -11.596   3.736 1.00 . A A . 30 GLU C    1 1 
       14 11041 1 1 30 GLU CA   C 27.017 -11.650   5.137 1.00 . A A . 30 GLU CA   1 1 
       14 11042 1 1 30 GLU CB   C 28.374 -10.944   5.148 1.00 . A A . 30 GLU CB   1 1 
       14 11043 1 1 30 GLU CD   C 28.492 -10.822   7.668 1.00 . A A . 30 GLU CD   1 1 
       14 11044 1 1 30 GLU CG   C 29.199 -11.231   6.391 1.00 . A A . 30 GLU CG   1 1 
       14 11045 1 1 30 GLU H    H 28.043 -13.448   5.575 1.00 . A A . 30 GLU H    1 1 
       14 11046 1 1 30 GLU HA   H 26.352 -11.142   5.820 1.00 . A A . 30 GLU HA   1 1 
       14 11047 1 1 30 GLU HB2  H 28.939 -11.262   4.284 1.00 . A A . 30 GLU HB2  1 1 
       14 11048 1 1 30 GLU HB3  H 28.212  -9.878   5.087 1.00 . A A . 30 GLU HB3  1 1 
       14 11049 1 1 30 GLU HG2  H 29.404 -12.290   6.435 1.00 . A A . 30 GLU HG2  1 1 
       14 11050 1 1 30 GLU HG3  H 30.131 -10.688   6.323 1.00 . A A . 30 GLU HG3  1 1 
       14 11051 1 1 30 GLU N    N 27.158 -13.028   5.590 1.00 . A A . 30 GLU N    1 1 
       14 11052 1 1 30 GLU O    O 25.626 -10.705   3.420 1.00 . A A . 30 GLU O    1 1 
       14 11053 1 1 30 GLU OE1  O 28.618  -9.645   8.067 1.00 . A A . 30 GLU OE1  1 1 
       14 11054 1 1 30 GLU OE2  O 27.811 -11.679   8.269 1.00 . A A . 30 GLU OE2  1 1 
       14 11055 1 1 31 TYR C    C 24.770 -12.549   1.503 1.00 . A A . 31 TYR C    1 1 
       14 11056 1 1 31 TYR CA   C 26.294 -12.618   1.531 1.00 . A A . 31 TYR CA   1 1 
       14 11057 1 1 31 TYR CB   C 26.770 -13.902   0.849 1.00 . A A . 31 TYR CB   1 1 
       14 11058 1 1 31 TYR CD1  C 29.150 -13.074   0.694 1.00 . A A . 31 TYR CD1  1 1 
       14 11059 1 1 31 TYR CD2  C 28.253 -14.271  -1.161 1.00 . A A . 31 TYR CD2  1 1 
       14 11060 1 1 31 TYR CE1  C 30.351 -12.928   0.026 1.00 . A A . 31 TYR CE1  1 1 
       14 11061 1 1 31 TYR CE2  C 29.450 -14.132  -1.836 1.00 . A A . 31 TYR CE2  1 1 
       14 11062 1 1 31 TYR CG   C 28.082 -13.747   0.114 1.00 . A A . 31 TYR CG   1 1 
       14 11063 1 1 31 TYR CZ   C 30.496 -13.460  -1.239 1.00 . A A . 31 TYR CZ   1 1 
       14 11064 1 1 31 TYR H    H 27.424 -13.239   3.208 1.00 . A A . 31 TYR H    1 1 
       14 11065 1 1 31 TYR HA   H 26.691 -11.769   0.994 1.00 . A A . 31 TYR HA   1 1 
       14 11066 1 1 31 TYR HB2  H 26.898 -14.671   1.595 1.00 . A A . 31 TYR HB2  1 1 
       14 11067 1 1 31 TYR HB3  H 26.025 -14.220   0.135 1.00 . A A . 31 TYR HB3  1 1 
       14 11068 1 1 31 TYR HD1  H 29.034 -12.659   1.685 1.00 . A A . 31 TYR HD1  1 1 
       14 11069 1 1 31 TYR HD2  H 27.432 -14.797  -1.626 1.00 . A A . 31 TYR HD2  1 1 
       14 11070 1 1 31 TYR HE1  H 31.170 -12.402   0.493 1.00 . A A . 31 TYR HE1  1 1 
       14 11071 1 1 31 TYR HE2  H 29.564 -14.548  -2.827 1.00 . A A . 31 TYR HE2  1 1 
       14 11072 1 1 31 TYR HH   H 31.615 -13.709  -2.782 1.00 . A A . 31 TYR HH   1 1 
       14 11073 1 1 31 TYR N    N 26.793 -12.556   2.899 1.00 . A A . 31 TYR N    1 1 
       14 11074 1 1 31 TYR O    O 24.177 -12.058   0.542 1.00 . A A . 31 TYR O    1 1 
       14 11075 1 1 31 TYR OH   O 31.690 -13.318  -1.909 1.00 . A A . 31 TYR OH   1 1 
       14 11076 1 1 32 TYR C    C 22.134 -11.630   2.503 1.00 . A A . 32 TYR C    1 1 
       14 11077 1 1 32 TYR CA   C 22.688 -13.042   2.662 1.00 . A A . 32 TYR CA   1 1 
       14 11078 1 1 32 TYR CB   C 22.246 -13.627   4.005 1.00 . A A . 32 TYR CB   1 1 
       14 11079 1 1 32 TYR CD1  C 19.789 -13.879   3.480 1.00 . A A . 32 TYR CD1  1 1 
       14 11080 1 1 32 TYR CD2  C 20.402 -12.678   5.446 1.00 . A A . 32 TYR CD2  1 1 
       14 11081 1 1 32 TYR CE1  C 18.453 -13.665   3.760 1.00 . A A . 32 TYR CE1  1 1 
       14 11082 1 1 32 TYR CE2  C 19.068 -12.461   5.734 1.00 . A A . 32 TYR CE2  1 1 
       14 11083 1 1 32 TYR CG   C 20.785 -13.391   4.316 1.00 . A A . 32 TYR CG   1 1 
       14 11084 1 1 32 TYR CZ   C 18.098 -12.956   4.889 1.00 . A A . 32 TYR CZ   1 1 
       14 11085 1 1 32 TYR H    H 24.670 -13.423   3.298 1.00 . A A . 32 TYR H    1 1 
       14 11086 1 1 32 TYR HA   H 22.301 -13.661   1.866 1.00 . A A . 32 TYR HA   1 1 
       14 11087 1 1 32 TYR HB2  H 22.414 -14.693   3.998 1.00 . A A . 32 TYR HB2  1 1 
       14 11088 1 1 32 TYR HB3  H 22.830 -13.179   4.795 1.00 . A A . 32 TYR HB3  1 1 
       14 11089 1 1 32 TYR HD1  H 20.070 -14.435   2.597 1.00 . A A . 32 TYR HD1  1 1 
       14 11090 1 1 32 TYR HD2  H 21.165 -12.292   6.106 1.00 . A A . 32 TYR HD2  1 1 
       14 11091 1 1 32 TYR HE1  H 17.692 -14.053   3.098 1.00 . A A . 32 TYR HE1  1 1 
       14 11092 1 1 32 TYR HE2  H 18.790 -11.905   6.618 1.00 . A A . 32 TYR HE2  1 1 
       14 11093 1 1 32 TYR HH   H 16.556 -13.128   6.024 1.00 . A A . 32 TYR HH   1 1 
       14 11094 1 1 32 TYR N    N 24.143 -13.045   2.564 1.00 . A A . 32 TYR N    1 1 
       14 11095 1 1 32 TYR O    O 21.210 -11.398   1.722 1.00 . A A . 32 TYR O    1 1 
       14 11096 1 1 32 TYR OH   O 16.769 -12.740   5.172 1.00 . A A . 32 TYR OH   1 1 
       14 11097 1 1 33 SER C    C 22.679  -8.653   1.873 1.00 . A A . 33 SER C    1 1 
       14 11098 1 1 33 SER CA   C 22.268  -9.299   3.192 1.00 . A A . 33 SER CA   1 1 
       14 11099 1 1 33 SER CB   C 22.855  -8.511   4.364 1.00 . A A . 33 SER CB   1 1 
       14 11100 1 1 33 SER H    H 23.438 -10.937   3.850 1.00 . A A . 33 SER H    1 1 
       14 11101 1 1 33 SER HA   H 21.191  -9.288   3.265 1.00 . A A . 33 SER HA   1 1 
       14 11102 1 1 33 SER HB2  H 23.239  -7.568   4.005 1.00 . A A . 33 SER HB2  1 1 
       14 11103 1 1 33 SER HB3  H 22.081  -8.329   5.096 1.00 . A A . 33 SER HB3  1 1 
       14 11104 1 1 33 SER HG   H 24.400  -8.638   5.562 1.00 . A A . 33 SER HG   1 1 
       14 11105 1 1 33 SER N    N 22.706 -10.689   3.247 1.00 . A A . 33 SER N    1 1 
       14 11106 1 1 33 SER O    O 21.997  -7.761   1.369 1.00 . A A . 33 SER O    1 1 
       14 11107 1 1 33 SER OG   O 23.909  -9.227   4.984 1.00 . A A . 33 SER OG   1 1 
       14 11108 1 1 34 GLU C    C 23.235  -8.659  -1.030 1.00 . A A . 34 GLU C    1 1 
       14 11109 1 1 34 GLU CA   C 24.301  -8.575   0.060 1.00 . A A . 34 GLU CA   1 1 
       14 11110 1 1 34 GLU CB   C 25.554  -9.335  -0.378 1.00 . A A . 34 GLU CB   1 1 
       14 11111 1 1 34 GLU CD   C 27.575  -8.180   0.606 1.00 . A A . 34 GLU CD   1 1 
       14 11112 1 1 34 GLU CG   C 26.750  -8.435  -0.641 1.00 . A A . 34 GLU CG   1 1 
       14 11113 1 1 34 GLU H    H 24.298  -9.822   1.770 1.00 . A A . 34 GLU H    1 1 
       14 11114 1 1 34 GLU HA   H 24.556  -7.538   0.218 1.00 . A A . 34 GLU HA   1 1 
       14 11115 1 1 34 GLU HB2  H 25.823 -10.039   0.396 1.00 . A A . 34 GLU HB2  1 1 
       14 11116 1 1 34 GLU HB3  H 25.333  -9.878  -1.285 1.00 . A A . 34 GLU HB3  1 1 
       14 11117 1 1 34 GLU HG2  H 27.381  -8.904  -1.382 1.00 . A A . 34 GLU HG2  1 1 
       14 11118 1 1 34 GLU HG3  H 26.395  -7.488  -1.020 1.00 . A A . 34 GLU HG3  1 1 
       14 11119 1 1 34 GLU N    N 23.798  -9.110   1.320 1.00 . A A . 34 GLU N    1 1 
       14 11120 1 1 34 GLU O    O 22.947  -7.673  -1.709 1.00 . A A . 34 GLU O    1 1 
       14 11121 1 1 34 GLU OE1  O 27.743  -9.123   1.408 1.00 . A A . 34 GLU OE1  1 1 
       14 11122 1 1 34 GLU OE2  O 28.051  -7.040   0.780 1.00 . A A . 34 GLU OE2  1 1 
       14 11123 1 1 35 CYS C    C 20.452  -9.099  -1.991 1.00 . A A . 35 CYS C    1 1 
       14 11124 1 1 35 CYS CA   C 21.622 -10.057  -2.198 1.00 . A A . 35 CYS CA   1 1 
       14 11125 1 1 35 CYS CB   C 21.126 -11.504  -2.149 1.00 . A A . 35 CYS CB   1 1 
       14 11126 1 1 35 CYS H    H 22.927 -10.591  -0.619 1.00 . A A . 35 CYS H    1 1 
       14 11127 1 1 35 CYS HA   H 22.059  -9.868  -3.167 1.00 . A A . 35 CYS HA   1 1 
       14 11128 1 1 35 CYS HB2  H 21.818 -12.132  -2.691 1.00 . A A . 35 CYS HB2  1 1 
       14 11129 1 1 35 CYS HB3  H 21.084 -11.827  -1.120 1.00 . A A . 35 CYS HB3  1 1 
       14 11130 1 1 35 CYS N    N 22.654  -9.843  -1.191 1.00 . A A . 35 CYS N    1 1 
       14 11131 1 1 35 CYS O    O 19.858  -8.610  -2.952 1.00 . A A . 35 CYS O    1 1 
       14 11132 1 1 35 CYS SG   S 19.473 -11.748  -2.876 1.00 . A A . 35 CYS SG   1 1 
       14 11133 1 1 36 CYS C    C 19.345  -6.508  -0.827 1.00 . A A . 36 CYS C    1 1 
       14 11134 1 1 36 CYS CA   C 19.030  -7.937  -0.395 1.00 . A A . 36 CYS CA   1 1 
       14 11135 1 1 36 CYS CB   C 18.751  -7.976   1.109 1.00 . A A . 36 CYS CB   1 1 
       14 11136 1 1 36 CYS H    H 20.638  -9.256  -0.006 1.00 . A A . 36 CYS H    1 1 
       14 11137 1 1 36 CYS HA   H 18.151  -8.274  -0.923 1.00 . A A . 36 CYS HA   1 1 
       14 11138 1 1 36 CYS HB2  H 19.591  -8.435   1.611 1.00 . A A . 36 CYS HB2  1 1 
       14 11139 1 1 36 CYS HB3  H 18.630  -6.966   1.472 1.00 . A A . 36 CYS HB3  1 1 
       14 11140 1 1 36 CYS N    N 20.127  -8.835  -0.730 1.00 . A A . 36 CYS N    1 1 
       14 11141 1 1 36 CYS O    O 18.462  -5.651  -0.865 1.00 . A A . 36 CYS O    1 1 
       14 11142 1 1 36 CYS SG   S 17.257  -8.913   1.565 1.00 . A A . 36 CYS SG   1 1 
       14 11143 1 1 37 GLU C    C 20.578  -4.646  -3.007 1.00 . A A . 37 GLU C    1 1 
       14 11144 1 1 37 GLU CA   C 21.041  -4.934  -1.582 1.00 . A A . 37 GLU CA   1 1 
       14 11145 1 1 37 GLU CB   C 22.565  -4.817  -1.496 1.00 . A A . 37 GLU CB   1 1 
       14 11146 1 1 37 GLU CD   C 24.573  -4.728   0.034 1.00 . A A . 37 GLU CD   1 1 
       14 11147 1 1 37 GLU CG   C 23.124  -5.147  -0.122 1.00 . A A . 37 GLU CG   1 1 
       14 11148 1 1 37 GLU H    H 21.268  -6.984  -1.102 1.00 . A A . 37 GLU H    1 1 
       14 11149 1 1 37 GLU HA   H 20.596  -4.209  -0.918 1.00 . A A . 37 GLU HA   1 1 
       14 11150 1 1 37 GLU HB2  H 23.007  -5.492  -2.214 1.00 . A A . 37 GLU HB2  1 1 
       14 11151 1 1 37 GLU HB3  H 22.850  -3.805  -1.743 1.00 . A A . 37 GLU HB3  1 1 
       14 11152 1 1 37 GLU HG2  H 22.535  -4.636   0.625 1.00 . A A . 37 GLU HG2  1 1 
       14 11153 1 1 37 GLU HG3  H 23.054  -6.213   0.034 1.00 . A A . 37 GLU HG3  1 1 
       14 11154 1 1 37 GLU N    N 20.610  -6.259  -1.152 1.00 . A A . 37 GLU N    1 1 
       14 11155 1 1 37 GLU O    O 19.861  -5.444  -3.611 1.00 . A A . 37 GLU O    1 1 
       14 11156 1 1 37 GLU OE1  O 25.457  -5.455  -0.466 1.00 . A A . 37 GLU OE1  1 1 
       14 11157 1 1 37 GLU OE2  O 24.823  -3.674   0.655 1.00 . A A . 37 GLU OE2  1 1 
       14 11158 1 1 38 SER C    C 20.699  -4.289  -5.846 1.00 . A A . 38 SER C    1 1 
       14 11159 1 1 38 SER CA   C 20.616  -3.103  -4.889 1.00 . A A . 38 SER CA   1 1 
       14 11160 1 1 38 SER CB   C 21.520  -1.972  -5.381 1.00 . A A . 38 SER CB   1 1 
       14 11161 1 1 38 SER H    H 21.562  -2.906  -3.005 1.00 . A A . 38 SER H    1 1 
       14 11162 1 1 38 SER HA   H 19.596  -2.750  -4.859 1.00 . A A . 38 SER HA   1 1 
       14 11163 1 1 38 SER HB2  H 21.648  -1.247  -4.592 1.00 . A A . 38 SER HB2  1 1 
       14 11164 1 1 38 SER HB3  H 22.483  -2.378  -5.657 1.00 . A A . 38 SER HB3  1 1 
       14 11165 1 1 38 SER HG   H 21.195  -0.394  -6.495 1.00 . A A . 38 SER HG   1 1 
       14 11166 1 1 38 SER N    N 20.992  -3.500  -3.537 1.00 . A A . 38 SER N    1 1 
       14 11167 1 1 38 SER O    O 21.444  -5.240  -5.610 1.00 . A A . 38 SER O    1 1 
       14 11168 1 1 38 SER OG   O 20.958  -1.324  -6.509 1.00 . A A . 38 SER OG   1 1 
       14 11169 1 1 39 ASP C    C 21.331  -5.642  -8.361 1.00 . A A . 39 ASP C    1 1 
       14 11170 1 1 39 ASP CA   C 19.914  -5.291  -7.920 1.00 . A A . 39 ASP CA   1 1 
       14 11171 1 1 39 ASP CB   C 19.077  -4.877  -9.131 1.00 . A A . 39 ASP CB   1 1 
       14 11172 1 1 39 ASP CG   C 19.672  -3.693  -9.869 1.00 . A A . 39 ASP CG   1 1 
       14 11173 1 1 39 ASP H    H 19.355  -3.440  -7.058 1.00 . A A . 39 ASP H    1 1 
       14 11174 1 1 39 ASP HA   H 19.466  -6.162  -7.465 1.00 . A A . 39 ASP HA   1 1 
       14 11175 1 1 39 ASP HB2  H 19.012  -5.709  -9.818 1.00 . A A . 39 ASP HB2  1 1 
       14 11176 1 1 39 ASP HB3  H 18.084  -4.611  -8.801 1.00 . A A . 39 ASP HB3  1 1 
       14 11177 1 1 39 ASP N    N 19.928  -4.224  -6.926 1.00 . A A . 39 ASP N    1 1 
       14 11178 1 1 39 ASP O    O 21.598  -6.763  -8.794 1.00 . A A . 39 ASP O    1 1 
       14 11179 1 1 39 ASP OD1  O 19.581  -2.563  -9.346 1.00 . A A . 39 ASP OD1  1 1 
       14 11180 1 1 39 ASP OD2  O 20.227  -3.897 -10.969 1.00 . A A . 39 ASP OD2  1 1 
       14 11181 1 1 40 TYR C    C 24.182  -6.160  -8.022 1.00 . A A . 40 TYR C    1 1 
       14 11182 1 1 40 TYR CA   C 23.626  -4.881  -8.640 1.00 . A A . 40 TYR CA   1 1 
       14 11183 1 1 40 TYR CB   C 24.479  -3.684  -8.216 1.00 . A A . 40 TYR CB   1 1 
       14 11184 1 1 40 TYR CD1  C 26.474  -4.467  -6.881 1.00 . A A . 40 TYR CD1  1 1 
       14 11185 1 1 40 TYR CD2  C 26.816  -3.850  -9.157 1.00 . A A . 40 TYR CD2  1 1 
       14 11186 1 1 40 TYR CE1  C 27.817  -4.761  -6.753 1.00 . A A . 40 TYR CE1  1 1 
       14 11187 1 1 40 TYR CE2  C 28.161  -4.143  -9.040 1.00 . A A . 40 TYR CE2  1 1 
       14 11188 1 1 40 TYR CG   C 25.950  -4.006  -8.082 1.00 . A A . 40 TYR CG   1 1 
       14 11189 1 1 40 TYR CZ   C 28.657  -4.598  -7.836 1.00 . A A . 40 TYR CZ   1 1 
       14 11190 1 1 40 TYR H    H 21.963  -3.803  -7.897 1.00 . A A . 40 TYR H    1 1 
       14 11191 1 1 40 TYR HA   H 23.658  -4.971  -9.716 1.00 . A A . 40 TYR HA   1 1 
       14 11192 1 1 40 TYR HB2  H 24.377  -2.900  -8.951 1.00 . A A . 40 TYR HB2  1 1 
       14 11193 1 1 40 TYR HB3  H 24.129  -3.322  -7.260 1.00 . A A . 40 TYR HB3  1 1 
       14 11194 1 1 40 TYR HD1  H 25.813  -4.594  -6.035 1.00 . A A . 40 TYR HD1  1 1 
       14 11195 1 1 40 TYR HD2  H 26.425  -3.493 -10.099 1.00 . A A . 40 TYR HD2  1 1 
       14 11196 1 1 40 TYR HE1  H 28.206  -5.118  -5.811 1.00 . A A . 40 TYR HE1  1 1 
       14 11197 1 1 40 TYR HE2  H 28.819  -4.015  -9.887 1.00 . A A . 40 TYR HE2  1 1 
       14 11198 1 1 40 TYR HH   H 30.514  -4.207  -8.143 1.00 . A A . 40 TYR HH   1 1 
       14 11199 1 1 40 TYR N    N 22.236  -4.676  -8.249 1.00 . A A . 40 TYR N    1 1 
       14 11200 1 1 40 TYR O    O 24.872  -6.934  -8.685 1.00 . A A . 40 TYR O    1 1 
       14 11201 1 1 40 TYR OH   O 29.996  -4.892  -7.713 1.00 . A A . 40 TYR OH   1 1 
       14 11202 1 1 41 ARG C    C 23.407  -8.740  -6.270 1.00 . A A . 41 ARG C    1 1 
       14 11203 1 1 41 ARG CA   C 24.345  -7.559  -6.037 1.00 . A A . 41 ARG CA   1 1 
       14 11204 1 1 41 ARG CB   C 24.457  -7.271  -4.539 1.00 . A A . 41 ARG CB   1 1 
       14 11205 1 1 41 ARG CD   C 26.063  -9.184  -4.261 1.00 . A A . 41 ARG CD   1 1 
       14 11206 1 1 41 ARG CG   C 24.827  -8.491  -3.710 1.00 . A A . 41 ARG CG   1 1 
       14 11207 1 1 41 ARG CZ   C 28.283  -8.583  -5.129 1.00 . A A . 41 ARG CZ   1 1 
       14 11208 1 1 41 ARG H    H 23.322  -5.721  -6.270 1.00 . A A . 41 ARG H    1 1 
       14 11209 1 1 41 ARG HA   H 25.323  -7.810  -6.420 1.00 . A A . 41 ARG HA   1 1 
       14 11210 1 1 41 ARG HB2  H 25.214  -6.516  -4.384 1.00 . A A . 41 ARG HB2  1 1 
       14 11211 1 1 41 ARG HB3  H 23.508  -6.897  -4.185 1.00 . A A . 41 ARG HB3  1 1 
       14 11212 1 1 41 ARG HD2  H 26.414  -9.899  -3.531 1.00 . A A . 41 ARG HD2  1 1 
       14 11213 1 1 41 ARG HD3  H 25.794  -9.702  -5.170 1.00 . A A . 41 ARG HD3  1 1 
       14 11214 1 1 41 ARG HE   H 26.995  -7.301  -4.307 1.00 . A A . 41 ARG HE   1 1 
       14 11215 1 1 41 ARG HG2  H 25.025  -8.179  -2.696 1.00 . A A . 41 ARG HG2  1 1 
       14 11216 1 1 41 ARG HG3  H 24.000  -9.185  -3.720 1.00 . A A . 41 ARG HG3  1 1 
       14 11217 1 1 41 ARG HH11 H 27.804 -10.539  -5.300 1.00 . A A . 41 ARG HH11 1 1 
       14 11218 1 1 41 ARG HH12 H 29.366 -10.101  -5.908 1.00 . A A . 41 ARG HH12 1 1 
       14 11219 1 1 41 ARG HH21 H 29.050  -6.713  -5.105 1.00 . A A . 41 ARG HH21 1 1 
       14 11220 1 1 41 ARG HH22 H 30.074  -7.926  -5.796 1.00 . A A . 41 ARG HH22 1 1 
       14 11221 1 1 41 ARG N    N 23.876  -6.375  -6.746 1.00 . A A . 41 ARG N    1 1 
       14 11222 1 1 41 ARG NE   N 27.137  -8.239  -4.553 1.00 . A A . 41 ARG NE   1 1 
       14 11223 1 1 41 ARG NH1  N 28.503  -9.845  -5.474 1.00 . A A . 41 ARG NH1  1 1 
       14 11224 1 1 41 ARG NH2  N 29.212  -7.665  -5.363 1.00 . A A . 41 ARG NH2  1 1 
       14 11225 1 1 41 ARG O    O 23.851  -9.880  -6.411 1.00 . A A . 41 ARG O    1 1 
       14 11226 1 1 42 TYR C    C 21.444 -10.332  -7.756 1.00 . A A . 42 TYR C    1 1 
       14 11227 1 1 42 TYR CA   C 21.109  -9.497  -6.523 1.00 . A A . 42 TYR CA   1 1 
       14 11228 1 1 42 TYR CB   C 19.721  -8.873  -6.678 1.00 . A A . 42 TYR CB   1 1 
       14 11229 1 1 42 TYR CD1  C 18.477 -11.059  -6.447 1.00 . A A . 42 TYR CD1  1 1 
       14 11230 1 1 42 TYR CD2  C 17.843  -9.585  -8.209 1.00 . A A . 42 TYR CD2  1 1 
       14 11231 1 1 42 TYR CE1  C 17.511 -11.961  -6.847 1.00 . A A . 42 TYR CE1  1 1 
       14 11232 1 1 42 TYR CE2  C 16.872 -10.480  -8.615 1.00 . A A . 42 TYR CE2  1 1 
       14 11233 1 1 42 TYR CG   C 18.660  -9.857  -7.120 1.00 . A A . 42 TYR CG   1 1 
       14 11234 1 1 42 TYR CZ   C 16.710 -11.667  -7.931 1.00 . A A . 42 TYR CZ   1 1 
       14 11235 1 1 42 TYR H    H 21.817  -7.531  -6.192 1.00 . A A . 42 TYR H    1 1 
       14 11236 1 1 42 TYR HA   H 21.109 -10.141  -5.656 1.00 . A A . 42 TYR HA   1 1 
       14 11237 1 1 42 TYR HB2  H 19.413  -8.458  -5.731 1.00 . A A . 42 TYR HB2  1 1 
       14 11238 1 1 42 TYR HB3  H 19.768  -8.084  -7.414 1.00 . A A . 42 TYR HB3  1 1 
       14 11239 1 1 42 TYR HD1  H 19.106 -11.287  -5.598 1.00 . A A . 42 TYR HD1  1 1 
       14 11240 1 1 42 TYR HD2  H 17.973  -8.654  -8.743 1.00 . A A . 42 TYR HD2  1 1 
       14 11241 1 1 42 TYR HE1  H 17.383 -12.891  -6.312 1.00 . A A . 42 TYR HE1  1 1 
       14 11242 1 1 42 TYR HE2  H 16.246 -10.250  -9.464 1.00 . A A . 42 TYR HE2  1 1 
       14 11243 1 1 42 TYR HH   H 15.794 -12.677  -9.286 1.00 . A A . 42 TYR HH   1 1 
       14 11244 1 1 42 TYR N    N 22.110  -8.459  -6.310 1.00 . A A . 42 TYR N    1 1 
       14 11245 1 1 42 TYR O    O 21.362 -11.560  -7.730 1.00 . A A . 42 TYR O    1 1 
       14 11246 1 1 42 TYR OH   O 15.746 -12.562  -8.334 1.00 . A A . 42 TYR OH   1 1 
       14 11247 1 1 43 HIS C    C 23.484 -11.096  -9.932 1.00 . A A . 43 HIS C    1 1 
       14 11248 1 1 43 HIS CA   C 22.171 -10.333 -10.079 1.00 . A A . 43 HIS CA   1 1 
       14 11249 1 1 43 HIS CB   C 22.280  -9.322 -11.222 1.00 . A A . 43 HIS CB   1 1 
       14 11250 1 1 43 HIS CD2  C 19.714  -8.948 -11.273 1.00 . A A . 43 HIS CD2  1 1 
       14 11251 1 1 43 HIS CE1  C 19.698  -6.970 -12.217 1.00 . A A . 43 HIS CE1  1 1 
       14 11252 1 1 43 HIS CG   C 21.001  -8.597 -11.504 1.00 . A A . 43 HIS CG   1 1 
       14 11253 1 1 43 HIS H    H 21.868  -8.677  -8.795 1.00 . A A . 43 HIS H    1 1 
       14 11254 1 1 43 HIS HA   H 21.384 -11.036 -10.306 1.00 . A A . 43 HIS HA   1 1 
       14 11255 1 1 43 HIS HB2  H 23.030  -8.586 -10.972 1.00 . A A . 43 HIS HB2  1 1 
       14 11256 1 1 43 HIS HB3  H 22.576  -9.839 -12.124 1.00 . A A . 43 HIS HB3  1 1 
       14 11257 1 1 43 HIS HD1  H 21.732  -6.828 -12.386 1.00 . A A . 43 HIS HD1  1 1 
       14 11258 1 1 43 HIS HD2  H 19.372  -9.867 -10.817 1.00 . A A . 43 HIS HD2  1 1 
       14 11259 1 1 43 HIS HE1  H 19.358  -6.038 -12.645 1.00 . A A . 43 HIS HE1  1 1 
       14 11260 1 1 43 HIS N    N 21.822  -9.655  -8.836 1.00 . A A . 43 HIS N    1 1 
       14 11261 1 1 43 HIS ND1  N 20.956  -7.353 -12.097 1.00 . A A . 43 HIS ND1  1 1 
       14 11262 1 1 43 HIS NE2  N 18.924  -7.920 -11.725 1.00 . A A . 43 HIS NE2  1 1 
       14 11263 1 1 43 HIS O    O 23.685 -12.132 -10.565 1.00 . A A . 43 HIS O    1 1 
       14 11264 1 1 44 ARG C    C 25.503 -12.542  -8.147 1.00 . A A . 44 ARG C    1 1 
       14 11265 1 1 44 ARG CA   C 25.669 -11.207  -8.865 1.00 . A A . 44 ARG CA   1 1 
       14 11266 1 1 44 ARG CB   C 26.573 -10.284  -8.046 1.00 . A A . 44 ARG CB   1 1 
       14 11267 1 1 44 ARG CD   C 28.361  -8.980  -9.239 1.00 . A A . 44 ARG CD   1 1 
       14 11268 1 1 44 ARG CG   C 26.919  -8.984  -8.755 1.00 . A A . 44 ARG CG   1 1 
       14 11269 1 1 44 ARG CZ   C 29.877 -10.547 -10.375 1.00 . A A . 44 ARG CZ   1 1 
       14 11270 1 1 44 ARG H    H 24.157  -9.746  -8.618 1.00 . A A . 44 ARG H    1 1 
       14 11271 1 1 44 ARG HA   H 26.126 -11.383  -9.827 1.00 . A A . 44 ARG HA   1 1 
       14 11272 1 1 44 ARG HB2  H 26.075 -10.040  -7.119 1.00 . A A . 44 ARG HB2  1 1 
       14 11273 1 1 44 ARG HB3  H 27.492 -10.804  -7.826 1.00 . A A . 44 ARG HB3  1 1 
       14 11274 1 1 44 ARG HD2  H 28.541  -8.066  -9.783 1.00 . A A . 44 ARG HD2  1 1 
       14 11275 1 1 44 ARG HD3  H 29.014  -9.023  -8.380 1.00 . A A . 44 ARG HD3  1 1 
       14 11276 1 1 44 ARG HE   H 27.888 -10.579 -10.519 1.00 . A A . 44 ARG HE   1 1 
       14 11277 1 1 44 ARG HG2  H 26.265  -8.864  -9.606 1.00 . A A . 44 ARG HG2  1 1 
       14 11278 1 1 44 ARG HG3  H 26.776  -8.162  -8.069 1.00 . A A . 44 ARG HG3  1 1 
       14 11279 1 1 44 ARG HH11 H 30.792  -9.157  -9.230 1.00 . A A . 44 ARG HH11 1 1 
       14 11280 1 1 44 ARG HH12 H 31.850 -10.268 -10.036 1.00 . A A . 44 ARG HH12 1 1 
       14 11281 1 1 44 ARG HH21 H 29.269 -12.047 -11.586 1.00 . A A . 44 ARG HH21 1 1 
       14 11282 1 1 44 ARG HH22 H 30.982 -11.910 -11.377 1.00 . A A . 44 ARG HH22 1 1 
       14 11283 1 1 44 ARG N    N 24.375 -10.575  -9.094 1.00 . A A . 44 ARG N    1 1 
       14 11284 1 1 44 ARG NE   N 28.648 -10.116 -10.111 1.00 . A A . 44 ARG NE   1 1 
       14 11285 1 1 44 ARG NH1  N 30.926  -9.940  -9.837 1.00 . A A . 44 ARG NH1  1 1 
       14 11286 1 1 44 ARG NH2  N 30.058 -11.587 -11.179 1.00 . A A . 44 ARG NH2  1 1 
       14 11287 1 1 44 ARG O    O 26.281 -13.473  -8.357 1.00 . A A . 44 ARG O    1 1 
       14 11288 1 1 45 CYS C    C 23.642 -14.932  -7.456 1.00 . A A . 45 CYS C    1 1 
       14 11289 1 1 45 CYS CA   C 24.215 -13.849  -6.547 1.00 . A A . 45 CYS CA   1 1 
       14 11290 1 1 45 CYS CB   C 23.244 -13.564  -5.400 1.00 . A A . 45 CYS CB   1 1 
       14 11291 1 1 45 CYS H    H 23.898 -11.853  -7.173 1.00 . A A . 45 CYS H    1 1 
       14 11292 1 1 45 CYS HA   H 25.150 -14.199  -6.137 1.00 . A A . 45 CYS HA   1 1 
       14 11293 1 1 45 CYS HB2  H 22.728 -12.636  -5.598 1.00 . A A . 45 CYS HB2  1 1 
       14 11294 1 1 45 CYS HB3  H 22.523 -14.366  -5.341 1.00 . A A . 45 CYS HB3  1 1 
       14 11295 1 1 45 CYS N    N 24.484 -12.629  -7.298 1.00 . A A . 45 CYS N    1 1 
       14 11296 1 1 45 CYS O    O 23.956 -16.114  -7.308 1.00 . A A . 45 CYS O    1 1 
       14 11297 1 1 45 CYS SG   S 24.042 -13.415  -3.769 1.00 . A A . 45 CYS SG   1 1 
       14 11298 1 1 46 LEU C    C 23.241 -16.231 -10.108 1.00 . A A . 46 LEU C    1 1 
       14 11299 1 1 46 LEU CA   C 22.182 -15.456  -9.332 1.00 . A A . 46 LEU CA   1 1 
       14 11300 1 1 46 LEU CB   C 21.268 -14.707 -10.304 1.00 . A A . 46 LEU CB   1 1 
       14 11301 1 1 46 LEU CD1  C 19.390 -13.077 -10.621 1.00 . A A . 46 LEU CD1  1 1 
       14 11302 1 1 46 LEU CD2  C 18.965 -15.266  -9.488 1.00 . A A . 46 LEU CD2  1 1 
       14 11303 1 1 46 LEU CG   C 19.973 -14.149  -9.713 1.00 . A A . 46 LEU CG   1 1 
       14 11304 1 1 46 LEU H    H 22.588 -13.568  -8.467 1.00 . A A . 46 LEU H    1 1 
       14 11305 1 1 46 LEU HA   H 21.589 -16.154  -8.760 1.00 . A A . 46 LEU HA   1 1 
       14 11306 1 1 46 LEU HB2  H 21.828 -13.879 -10.713 1.00 . A A . 46 LEU HB2  1 1 
       14 11307 1 1 46 LEU HB3  H 21.003 -15.388 -11.100 1.00 . A A . 46 LEU HB3  1 1 
       14 11308 1 1 46 LEU HD11 H 18.837 -12.365 -10.028 1.00 . A A . 46 LEU HD11 1 1 
       14 11309 1 1 46 LEU HD12 H 18.729 -13.536 -11.341 1.00 . A A . 46 LEU HD12 1 1 
       14 11310 1 1 46 LEU HD13 H 20.190 -12.571 -11.140 1.00 . A A . 46 LEU HD13 1 1 
       14 11311 1 1 46 LEU HD21 H 18.749 -15.750 -10.429 1.00 . A A . 46 LEU HD21 1 1 
       14 11312 1 1 46 LEU HD22 H 18.054 -14.853  -9.079 1.00 . A A . 46 LEU HD22 1 1 
       14 11313 1 1 46 LEU HD23 H 19.375 -15.988  -8.798 1.00 . A A . 46 LEU HD23 1 1 
       14 11314 1 1 46 LEU HG   H 20.188 -13.694  -8.756 1.00 . A A . 46 LEU HG   1 1 
       14 11315 1 1 46 LEU N    N 22.800 -14.521  -8.398 1.00 . A A . 46 LEU N    1 1 
       14 11316 1 1 46 LEU O    O 23.032 -17.386 -10.480 1.00 . A A . 46 LEU O    1 1 
       14 11317 1 1 47 ASP C    C 25.869 -17.542 -10.427 1.00 . A A . 47 ASP C    1 1 
       14 11318 1 1 47 ASP CA   C 25.474 -16.219 -11.077 1.00 . A A . 47 ASP CA   1 1 
       14 11319 1 1 47 ASP CB   C 26.683 -15.284 -11.133 1.00 . A A . 47 ASP CB   1 1 
       14 11320 1 1 47 ASP CG   C 27.511 -15.483 -12.387 1.00 . A A . 47 ASP CG   1 1 
       14 11321 1 1 47 ASP H    H 24.486 -14.669 -10.026 1.00 . A A . 47 ASP H    1 1 
       14 11322 1 1 47 ASP HA   H 25.134 -16.414 -12.082 1.00 . A A . 47 ASP HA   1 1 
       14 11323 1 1 47 ASP HB2  H 26.339 -14.260 -11.111 1.00 . A A . 47 ASP HB2  1 1 
       14 11324 1 1 47 ASP HB3  H 27.312 -15.467 -10.274 1.00 . A A . 47 ASP HB3  1 1 
       14 11325 1 1 47 ASP N    N 24.380 -15.589 -10.348 1.00 . A A . 47 ASP N    1 1 
       14 11326 1 1 47 ASP O    O 26.119 -18.533 -11.114 1.00 . A A . 47 ASP O    1 1 
       14 11327 1 1 47 ASP OD1  O 26.924 -15.799 -13.443 1.00 . A A . 47 ASP OD1  1 1 
       14 11328 1 1 47 ASP OD2  O 28.747 -15.323 -12.313 1.00 . A A . 47 ASP OD2  1 1 
       14 11329 1 1 48 LEU C    C 25.136 -19.749  -8.332 1.00 . A A . 48 LEU C    1 1 
       14 11330 1 1 48 LEU CA   C 26.290 -18.751  -8.357 1.00 . A A . 48 LEU CA   1 1 
       14 11331 1 1 48 LEU CB   C 26.694 -18.386  -6.927 1.00 . A A . 48 LEU CB   1 1 
       14 11332 1 1 48 LEU CD1  C 27.629 -16.701  -5.324 1.00 . A A . 48 LEU CD1  1 1 
       14 11333 1 1 48 LEU CD2  C 28.991 -17.448  -7.285 1.00 . A A . 48 LEU CD2  1 1 
       14 11334 1 1 48 LEU CG   C 27.587 -17.155  -6.775 1.00 . A A . 48 LEU CG   1 1 
       14 11335 1 1 48 LEU H    H 25.714 -16.730  -8.607 1.00 . A A . 48 LEU H    1 1 
       14 11336 1 1 48 LEU HA   H 27.133 -19.205  -8.855 1.00 . A A . 48 LEU HA   1 1 
       14 11337 1 1 48 LEU HB2  H 25.791 -18.211  -6.363 1.00 . A A . 48 LEU HB2  1 1 
       14 11338 1 1 48 LEU HB3  H 27.220 -19.232  -6.507 1.00 . A A . 48 LEU HB3  1 1 
       14 11339 1 1 48 LEU HD11 H 27.152 -17.443  -4.702 1.00 . A A . 48 LEU HD11 1 1 
       14 11340 1 1 48 LEU HD12 H 27.109 -15.760  -5.226 1.00 . A A . 48 LEU HD12 1 1 
       14 11341 1 1 48 LEU HD13 H 28.657 -16.578  -5.015 1.00 . A A . 48 LEU HD13 1 1 
       14 11342 1 1 48 LEU HD21 H 29.643 -16.624  -7.035 1.00 . A A . 48 LEU HD21 1 1 
       14 11343 1 1 48 LEU HD22 H 28.965 -17.573  -8.358 1.00 . A A . 48 LEU HD22 1 1 
       14 11344 1 1 48 LEU HD23 H 29.359 -18.352  -6.825 1.00 . A A . 48 LEU HD23 1 1 
       14 11345 1 1 48 LEU HG   H 27.178 -16.346  -7.365 1.00 . A A . 48 LEU HG   1 1 
       14 11346 1 1 48 LEU N    N 25.924 -17.550  -9.100 1.00 . A A . 48 LEU N    1 1 
       14 11347 1 1 48 LEU O    O 25.350 -20.962  -8.342 1.00 . A A . 48 LEU O    1 1 
       14 11348 1 1 49 LEU C    C 22.422 -20.628  -9.670 1.00 . A A . 49 LEU C    1 1 
       14 11349 1 1 49 LEU CA   C 22.725 -20.076  -8.281 1.00 . A A . 49 LEU CA   1 1 
       14 11350 1 1 49 LEU CB   C 21.523 -19.286  -7.761 1.00 . A A . 49 LEU CB   1 1 
       14 11351 1 1 49 LEU CD1  C 20.457 -17.815  -6.033 1.00 . A A . 49 LEU CD1  1 1 
       14 11352 1 1 49 LEU CD2  C 22.088 -19.578  -5.336 1.00 . A A . 49 LEU CD2  1 1 
       14 11353 1 1 49 LEU CG   C 21.715 -18.577  -6.419 1.00 . A A . 49 LEU CG   1 1 
       14 11354 1 1 49 LEU H    H 23.806 -18.257  -8.297 1.00 . A A . 49 LEU H    1 1 
       14 11355 1 1 49 LEU HA   H 22.919 -20.902  -7.613 1.00 . A A . 49 LEU HA   1 1 
       14 11356 1 1 49 LEU HB2  H 21.275 -18.537  -8.497 1.00 . A A . 49 LEU HB2  1 1 
       14 11357 1 1 49 LEU HB3  H 20.695 -19.974  -7.657 1.00 . A A . 49 LEU HB3  1 1 
       14 11358 1 1 49 LEU HD11 H 20.295 -17.009  -6.734 1.00 . A A . 49 LEU HD11 1 1 
       14 11359 1 1 49 LEU HD12 H 20.572 -17.410  -5.039 1.00 . A A . 49 LEU HD12 1 1 
       14 11360 1 1 49 LEU HD13 H 19.610 -18.485  -6.052 1.00 . A A . 49 LEU HD13 1 1 
       14 11361 1 1 49 LEU HD21 H 23.161 -19.597  -5.218 1.00 . A A . 49 LEU HD21 1 1 
       14 11362 1 1 49 LEU HD22 H 21.739 -20.561  -5.618 1.00 . A A . 49 LEU HD22 1 1 
       14 11363 1 1 49 LEU HD23 H 21.628 -19.286  -4.403 1.00 . A A . 49 LEU HD23 1 1 
       14 11364 1 1 49 LEU HG   H 22.522 -17.863  -6.509 1.00 . A A . 49 LEU HG   1 1 
       14 11365 1 1 49 LEU N    N 23.913 -19.231  -8.303 1.00 . A A . 49 LEU N    1 1 
       14 11366 1 1 49 LEU O    O 21.482 -21.402  -9.850 1.00 . A A . 49 LEU O    1 1 
       14 11367 1 1 50 ARG C    C 23.038 -22.206 -12.093 1.00 . A A . 50 ARG C    1 1 
       14 11368 1 1 50 ARG CA   C 23.046 -20.681 -12.022 1.00 . A A . 50 ARG CA   1 1 
       14 11369 1 1 50 ARG CB   C 24.154 -20.124 -12.917 1.00 . A A . 50 ARG CB   1 1 
       14 11370 1 1 50 ARG CD   C 22.992 -18.688 -14.620 1.00 . A A . 50 ARG CD   1 1 
       14 11371 1 1 50 ARG CG   C 23.894 -18.705 -13.396 1.00 . A A . 50 ARG CG   1 1 
       14 11372 1 1 50 ARG CZ   C 22.210 -17.084 -16.311 1.00 . A A . 50 ARG CZ   1 1 
       14 11373 1 1 50 ARG H    H 23.959 -19.608 -10.443 1.00 . A A . 50 ARG H    1 1 
       14 11374 1 1 50 ARG HA   H 22.093 -20.312 -12.371 1.00 . A A . 50 ARG HA   1 1 
       14 11375 1 1 50 ARG HB2  H 25.083 -20.130 -12.365 1.00 . A A . 50 ARG HB2  1 1 
       14 11376 1 1 50 ARG HB3  H 24.255 -20.761 -13.782 1.00 . A A . 50 ARG HB3  1 1 
       14 11377 1 1 50 ARG HD2  H 23.338 -19.438 -15.316 1.00 . A A . 50 ARG HD2  1 1 
       14 11378 1 1 50 ARG HD3  H 21.984 -18.921 -14.311 1.00 . A A . 50 ARG HD3  1 1 
       14 11379 1 1 50 ARG HE   H 23.616 -16.707 -14.948 1.00 . A A . 50 ARG HE   1 1 
       14 11380 1 1 50 ARG HG2  H 23.417 -18.149 -12.603 1.00 . A A . 50 ARG HG2  1 1 
       14 11381 1 1 50 ARG HG3  H 24.837 -18.242 -13.647 1.00 . A A . 50 ARG HG3  1 1 
       14 11382 1 1 50 ARG HH11 H 21.312 -18.892 -16.375 1.00 . A A . 50 ARG HH11 1 1 
       14 11383 1 1 50 ARG HH12 H 20.769 -17.752 -17.561 1.00 . A A . 50 ARG HH12 1 1 
       14 11384 1 1 50 ARG HH21 H 22.911 -15.198 -16.505 1.00 . A A . 50 ARG HH21 1 1 
       14 11385 1 1 50 ARG HH22 H 21.680 -15.651 -17.635 1.00 . A A . 50 ARG HH22 1 1 
       14 11386 1 1 50 ARG N    N 23.227 -20.226 -10.649 1.00 . A A . 50 ARG N    1 1 
       14 11387 1 1 50 ARG NE   N 22.996 -17.387 -15.285 1.00 . A A . 50 ARG NE   1 1 
       14 11388 1 1 50 ARG NH1  N 21.361 -17.983 -16.789 1.00 . A A . 50 ARG NH1  1 1 
       14 11389 1 1 50 ARG NH2  N 22.272 -15.878 -16.863 1.00 . A A . 50 ARG NH2  1 1 
       14 11390 1 1 50 ARG O    O 22.256 -22.798 -12.835 1.00 . A A . 50 ARG O    1 1 
       14 11391 1 1 51 ASN C    C 23.041 -24.880 -10.272 1.00 . A A . 51 ASN C    1 1 
       14 11392 1 1 51 ASN CA   C 24.009 -24.288 -11.291 1.00 . A A . 51 ASN CA   1 1 
       14 11393 1 1 51 ASN CB   C 25.440 -24.722 -10.963 1.00 . A A . 51 ASN CB   1 1 
       14 11394 1 1 51 ASN CG   C 25.927 -24.155  -9.644 1.00 . A A . 51 ASN CG   1 1 
       14 11395 1 1 51 ASN H    H 24.512 -22.306 -10.746 1.00 . A A . 51 ASN H    1 1 
       14 11396 1 1 51 ASN HA   H 23.748 -24.654 -12.273 1.00 . A A . 51 ASN HA   1 1 
       14 11397 1 1 51 ASN HB2  H 25.479 -25.800 -10.906 1.00 . A A . 51 ASN HB2  1 1 
       14 11398 1 1 51 ASN HB3  H 26.101 -24.383 -11.746 1.00 . A A . 51 ASN HB3  1 1 
       14 11399 1 1 51 ASN HD21 H 27.533 -23.394 -10.536 1.00 . A A . 51 ASN HD21 1 1 
       14 11400 1 1 51 ASN HD22 H 27.412 -23.107  -8.837 1.00 . A A . 51 ASN HD22 1 1 
       14 11401 1 1 51 ASN N    N 23.915 -22.833 -11.316 1.00 . A A . 51 ASN N    1 1 
       14 11402 1 1 51 ASN ND2  N 27.073 -23.484  -9.676 1.00 . A A . 51 ASN ND2  1 1 
       14 11403 1 1 51 ASN O    O 23.056 -26.083 -10.009 1.00 . A A . 51 ASN O    1 1 
       14 11404 1 1 51 ASN OD1  O 25.281 -24.318  -8.609 1.00 . A A . 51 ASN OD1  1 1 
       14 11405 1 1 52 PHE C    C 19.807 -24.406  -9.277 1.00 . A A . 52 PHE C    1 1 
       14 11406 1 1 52 PHE CA   C 21.222 -24.463  -8.708 1.00 . A A . 52 PHE CA   1 1 
       14 11407 1 1 52 PHE CB   C 21.315 -23.594  -7.453 1.00 . A A . 52 PHE CB   1 1 
       14 11408 1 1 52 PHE CD1  C 20.123 -25.073  -5.813 1.00 . A A . 52 PHE CD1  1 1 
       14 11409 1 1 52 PHE CD2  C 19.275 -22.875  -6.180 1.00 . A A . 52 PHE CD2  1 1 
       14 11410 1 1 52 PHE CE1  C 19.112 -25.313  -4.901 1.00 . A A . 52 PHE CE1  1 1 
       14 11411 1 1 52 PHE CE2  C 18.262 -23.109  -5.270 1.00 . A A . 52 PHE CE2  1 1 
       14 11412 1 1 52 PHE CG   C 20.216 -23.852  -6.462 1.00 . A A . 52 PHE CG   1 1 
       14 11413 1 1 52 PHE CZ   C 18.181 -24.330  -4.629 1.00 . A A . 52 PHE CZ   1 1 
       14 11414 1 1 52 PHE H    H 22.234 -23.079  -9.950 1.00 . A A . 52 PHE H    1 1 
       14 11415 1 1 52 PHE HA   H 21.451 -25.484  -8.447 1.00 . A A . 52 PHE HA   1 1 
       14 11416 1 1 52 PHE HB2  H 22.256 -23.785  -6.960 1.00 . A A . 52 PHE HB2  1 1 
       14 11417 1 1 52 PHE HB3  H 21.268 -22.554  -7.739 1.00 . A A . 52 PHE HB3  1 1 
       14 11418 1 1 52 PHE HD1  H 20.851 -25.842  -6.024 1.00 . A A . 52 PHE HD1  1 1 
       14 11419 1 1 52 PHE HD2  H 19.338 -21.919  -6.681 1.00 . A A . 52 PHE HD2  1 1 
       14 11420 1 1 52 PHE HE1  H 19.052 -26.268  -4.401 1.00 . A A . 52 PHE HE1  1 1 
       14 11421 1 1 52 PHE HE2  H 17.536 -22.338  -5.059 1.00 . A A . 52 PHE HE2  1 1 
       14 11422 1 1 52 PHE HZ   H 17.390 -24.516  -3.918 1.00 . A A . 52 PHE HZ   1 1 
       14 11423 1 1 52 PHE N    N 22.198 -24.026  -9.700 1.00 . A A . 52 PHE N    1 1 
       14 11424 1 1 52 PHE O    O 19.469 -23.499 -10.036 1.00 . A A . 52 PHE O    1 1 
       15 11425 1 1  1 THR C    C  3.853   1.636  -1.427 1.00 . A A .  1 THR C    1 1 
       15 11426 1 1  1 THR CA   C  2.538   2.357  -1.702 1.00 . A A .  1 THR CA   1 1 
       15 11427 1 1  1 THR CB   C  2.220   3.290  -0.518 1.00 . A A .  1 THR CB   1 1 
       15 11428 1 1  1 THR CG2  C  1.229   4.368  -0.930 1.00 . A A .  1 THR CG2  1 1 
       15 11429 1 1  1 THR H1   H  0.718   1.356  -1.295 1.00 . A A .  1 THR H1   1 1 
       15 11430 1 1  1 THR HA   H  2.649   2.962  -2.590 1.00 . A A .  1 THR HA   1 1 
       15 11431 1 1  1 THR HB   H  3.136   3.767  -0.199 1.00 . A A .  1 THR HB   1 1 
       15 11432 1 1  1 THR HG1  H  0.755   2.348   0.408 1.00 . A A .  1 THR HG1  1 1 
       15 11433 1 1  1 THR HG21 H  0.234   3.948  -0.963 1.00 . A A .  1 THR HG21 1 1 
       15 11434 1 1  1 THR HG22 H  1.493   4.746  -1.906 1.00 . A A .  1 THR HG22 1 1 
       15 11435 1 1  1 THR HG23 H  1.255   5.173  -0.212 1.00 . A A .  1 THR HG23 1 1 
       15 11436 1 1  1 THR N    N  1.458   1.408  -1.937 1.00 . A A .  1 THR N    1 1 
       15 11437 1 1  1 THR O    O  4.741   2.175  -0.766 1.00 . A A .  1 THR O    1 1 
       15 11438 1 1  1 THR OG1  O  1.684   2.532   0.572 1.00 . A A .  1 THR OG1  1 1 
       15 11439 1 1  2 ASP C    C  6.007  -0.423  -3.031 1.00 . A A .  2 ASP C    1 1 
       15 11440 1 1  2 ASP CA   C  5.180  -0.378  -1.750 1.00 . A A .  2 ASP CA   1 1 
       15 11441 1 1  2 ASP CB   C  4.819  -1.798  -1.312 1.00 . A A .  2 ASP CB   1 1 
       15 11442 1 1  2 ASP CG   C  3.866  -2.477  -2.276 1.00 . A A .  2 ASP CG   1 1 
       15 11443 1 1  2 ASP H    H  3.229   0.041  -2.457 1.00 . A A .  2 ASP H    1 1 
       15 11444 1 1  2 ASP HA   H  5.767   0.090  -0.974 1.00 . A A .  2 ASP HA   1 1 
       15 11445 1 1  2 ASP HB2  H  5.721  -2.389  -1.250 1.00 . A A .  2 ASP HB2  1 1 
       15 11446 1 1  2 ASP HB3  H  4.352  -1.760  -0.339 1.00 . A A .  2 ASP HB3  1 1 
       15 11447 1 1  2 ASP N    N  3.972   0.416  -1.939 1.00 . A A .  2 ASP N    1 1 
       15 11448 1 1  2 ASP O    O  5.465  -0.354  -4.134 1.00 . A A .  2 ASP O    1 1 
       15 11449 1 1  2 ASP OD1  O  2.648  -2.216  -2.189 1.00 . A A .  2 ASP OD1  1 1 
       15 11450 1 1  2 ASP OD2  O  4.339  -3.269  -3.117 1.00 . A A .  2 ASP OD2  1 1 
       15 11451 1 1  3 ASP C    C  9.512  -1.326  -3.664 1.00 . A A .  3 ASP C    1 1 
       15 11452 1 1  3 ASP CA   C  8.224  -0.591  -4.021 1.00 . A A .  3 ASP CA   1 1 
       15 11453 1 1  3 ASP CB   C  8.546   0.822  -4.510 1.00 . A A .  3 ASP CB   1 1 
       15 11454 1 1  3 ASP CG   C  7.408   1.434  -5.302 1.00 . A A .  3 ASP CG   1 1 
       15 11455 1 1  3 ASP H    H  7.694  -0.588  -1.971 1.00 . A A .  3 ASP H    1 1 
       15 11456 1 1  3 ASP HA   H  7.725  -1.130  -4.812 1.00 . A A .  3 ASP HA   1 1 
       15 11457 1 1  3 ASP HB2  H  8.747   1.454  -3.657 1.00 . A A .  3 ASP HB2  1 1 
       15 11458 1 1  3 ASP HB3  H  9.422   0.786  -5.141 1.00 . A A .  3 ASP HB3  1 1 
       15 11459 1 1  3 ASP N    N  7.321  -0.537  -2.877 1.00 . A A .  3 ASP N    1 1 
       15 11460 1 1  3 ASP O    O  9.689  -1.770  -2.530 1.00 . A A .  3 ASP O    1 1 
       15 11461 1 1  3 ASP OD1  O  6.792   0.710  -6.112 1.00 . A A .  3 ASP OD1  1 1 
       15 11462 1 1  3 ASP OD2  O  7.134   2.637  -5.112 1.00 . A A .  3 ASP OD2  1 1 
       15 11463 1 1  4 GLU C    C 12.592  -1.311  -3.521 1.00 . A A .  4 GLU C    1 1 
       15 11464 1 1  4 GLU CA   C 11.678  -2.132  -4.426 1.00 . A A .  4 GLU CA   1 1 
       15 11465 1 1  4 GLU CB   C 12.371  -2.396  -5.764 1.00 . A A .  4 GLU CB   1 1 
       15 11466 1 1  4 GLU CD   C 14.428  -3.323  -6.900 1.00 . A A .  4 GLU CD   1 1 
       15 11467 1 1  4 GLU CG   C 13.846  -2.732  -5.630 1.00 . A A .  4 GLU CG   1 1 
       15 11468 1 1  4 GLU H    H 10.208  -1.074  -5.521 1.00 . A A .  4 GLU H    1 1 
       15 11469 1 1  4 GLU HA   H 11.471  -3.077  -3.946 1.00 . A A .  4 GLU HA   1 1 
       15 11470 1 1  4 GLU HB2  H 11.877  -3.223  -6.254 1.00 . A A .  4 GLU HB2  1 1 
       15 11471 1 1  4 GLU HB3  H 12.278  -1.516  -6.383 1.00 . A A .  4 GLU HB3  1 1 
       15 11472 1 1  4 GLU HG2  H 14.388  -1.828  -5.392 1.00 . A A .  4 GLU HG2  1 1 
       15 11473 1 1  4 GLU HG3  H 13.969  -3.445  -4.829 1.00 . A A .  4 GLU HG3  1 1 
       15 11474 1 1  4 GLU N    N 10.407  -1.449  -4.639 1.00 . A A .  4 GLU N    1 1 
       15 11475 1 1  4 GLU O    O 13.517  -1.843  -2.908 1.00 . A A .  4 GLU O    1 1 
       15 11476 1 1  4 GLU OE1  O 14.019  -4.441  -7.275 1.00 . A A .  4 GLU OE1  1 1 
       15 11477 1 1  4 GLU OE2  O 15.293  -2.667  -7.517 1.00 . A A .  4 GLU OE2  1 1 
       15 11478 1 1  5 SER C    C 13.163   0.403  -1.171 1.00 . A A .  5 SER C    1 1 
       15 11479 1 1  5 SER CA   C 13.125   0.886  -2.618 1.00 . A A .  5 SER CA   1 1 
       15 11480 1 1  5 SER CB   C 12.563   2.307  -2.678 1.00 . A A .  5 SER CB   1 1 
       15 11481 1 1  5 SER H    H 11.573   0.354  -3.956 1.00 . A A .  5 SER H    1 1 
       15 11482 1 1  5 SER HA   H 14.131   0.888  -3.010 1.00 . A A .  5 SER HA   1 1 
       15 11483 1 1  5 SER HB2  H 12.290   2.540  -3.696 1.00 . A A .  5 SER HB2  1 1 
       15 11484 1 1  5 SER HB3  H 11.689   2.373  -2.047 1.00 . A A .  5 SER HB3  1 1 
       15 11485 1 1  5 SER HG   H 14.151   3.426  -2.937 1.00 . A A .  5 SER HG   1 1 
       15 11486 1 1  5 SER N    N 12.325  -0.011  -3.443 1.00 . A A .  5 SER N    1 1 
       15 11487 1 1  5 SER O    O 14.086   0.723  -0.422 1.00 . A A .  5 SER O    1 1 
       15 11488 1 1  5 SER OG   O 13.520   3.253  -2.234 1.00 . A A .  5 SER OG   1 1 
       15 11489 1 1  6 SER C    C 12.889  -2.171   0.715 1.00 . A A .  6 SER C    1 1 
       15 11490 1 1  6 SER CA   C 12.067  -0.894   0.573 1.00 . A A .  6 SER CA   1 1 
       15 11491 1 1  6 SER CB   C 10.608  -1.170   0.945 1.00 . A A .  6 SER CB   1 1 
       15 11492 1 1  6 SER H    H 11.447  -0.590  -1.429 1.00 . A A .  6 SER H    1 1 
       15 11493 1 1  6 SER HA   H 12.465  -0.147   1.243 1.00 . A A .  6 SER HA   1 1 
       15 11494 1 1  6 SER HB2  H 10.108  -0.234   1.145 1.00 . A A .  6 SER HB2  1 1 
       15 11495 1 1  6 SER HB3  H 10.119  -1.671   0.122 1.00 . A A .  6 SER HB3  1 1 
       15 11496 1 1  6 SER HG   H 10.749  -2.893   1.864 1.00 . A A .  6 SER HG   1 1 
       15 11497 1 1  6 SER N    N 12.153  -0.370  -0.785 1.00 . A A .  6 SER N    1 1 
       15 11498 1 1  6 SER O    O 13.820  -2.237   1.517 1.00 . A A .  6 SER O    1 1 
       15 11499 1 1  6 SER OG   O 10.522  -1.990   2.097 1.00 . A A .  6 SER OG   1 1 
       15 11500 1 1  7 ASN C    C 12.857  -5.331  -1.225 1.00 . A A .  7 ASN C    1 1 
       15 11501 1 1  7 ASN CA   C 13.243  -4.461  -0.033 1.00 . A A .  7 ASN CA   1 1 
       15 11502 1 1  7 ASN CB   C 12.935  -5.198   1.272 1.00 . A A .  7 ASN CB   1 1 
       15 11503 1 1  7 ASN CG   C 14.192  -5.608   2.015 1.00 . A A .  7 ASN CG   1 1 
       15 11504 1 1  7 ASN H    H 11.787  -3.071  -0.690 1.00 . A A .  7 ASN H    1 1 
       15 11505 1 1  7 ASN HA   H 14.302  -4.256  -0.079 1.00 . A A .  7 ASN HA   1 1 
       15 11506 1 1  7 ASN HB2  H 12.355  -4.553   1.915 1.00 . A A .  7 ASN HB2  1 1 
       15 11507 1 1  7 ASN HB3  H 12.364  -6.087   1.051 1.00 . A A .  7 ASN HB3  1 1 
       15 11508 1 1  7 ASN HD21 H 15.009  -6.261   0.323 1.00 . A A .  7 ASN HD21 1 1 
       15 11509 1 1  7 ASN HD22 H 15.982  -6.428   1.741 1.00 . A A .  7 ASN HD22 1 1 
       15 11510 1 1  7 ASN N    N 12.538  -3.184  -0.070 1.00 . A A .  7 ASN N    1 1 
       15 11511 1 1  7 ASN ND2  N 15.159  -6.154   1.286 1.00 . A A .  7 ASN ND2  1 1 
       15 11512 1 1  7 ASN O    O 11.745  -5.855  -1.291 1.00 . A A .  7 ASN O    1 1 
       15 11513 1 1  7 ASN OD1  O 14.293  -5.435   3.230 1.00 . A A .  7 ASN OD1  1 1 
       15 11514 1 1  8 LYS C    C 13.242  -7.736  -2.979 1.00 . A A .  8 LYS C    1 1 
       15 11515 1 1  8 LYS CA   C 13.543  -6.288  -3.355 1.00 . A A .  8 LYS CA   1 1 
       15 11516 1 1  8 LYS CB   C 14.755  -6.233  -4.288 1.00 . A A .  8 LYS CB   1 1 
       15 11517 1 1  8 LYS CD   C 17.172  -5.701  -3.860 1.00 . A A .  8 LYS CD   1 1 
       15 11518 1 1  8 LYS CE   C 16.880  -4.367  -3.189 1.00 . A A .  8 LYS CE   1 1 
       15 11519 1 1  8 LYS CG   C 16.046  -6.696  -3.635 1.00 . A A .  8 LYS CG   1 1 
       15 11520 1 1  8 LYS H    H 14.651  -5.037  -2.056 1.00 . A A .  8 LYS H    1 1 
       15 11521 1 1  8 LYS HA   H 12.686  -5.877  -3.868 1.00 . A A .  8 LYS HA   1 1 
       15 11522 1 1  8 LYS HB2  H 14.564  -6.863  -5.144 1.00 . A A .  8 LYS HB2  1 1 
       15 11523 1 1  8 LYS HB3  H 14.890  -5.215  -4.623 1.00 . A A .  8 LYS HB3  1 1 
       15 11524 1 1  8 LYS HD2  H 18.085  -6.105  -3.449 1.00 . A A .  8 LYS HD2  1 1 
       15 11525 1 1  8 LYS HD3  H 17.293  -5.541  -4.922 1.00 . A A .  8 LYS HD3  1 1 
       15 11526 1 1  8 LYS HE2  H 16.077  -3.880  -3.721 1.00 . A A .  8 LYS HE2  1 1 
       15 11527 1 1  8 LYS HE3  H 16.576  -4.551  -2.169 1.00 . A A .  8 LYS HE3  1 1 
       15 11528 1 1  8 LYS HG2  H 15.883  -6.804  -2.573 1.00 . A A .  8 LYS HG2  1 1 
       15 11529 1 1  8 LYS HG3  H 16.330  -7.649  -4.056 1.00 . A A .  8 LYS HG3  1 1 
       15 11530 1 1  8 LYS HZ1  H 18.634  -3.627  -4.049 1.00 . A A .  8 LYS HZ1  1 1 
       15 11531 1 1  8 LYS HZ2  H 18.667  -3.676  -2.358 1.00 . A A .  8 LYS HZ2  1 1 
       15 11532 1 1  8 LYS HZ3  H 17.773  -2.479  -3.152 1.00 . A A .  8 LYS HZ3  1 1 
       15 11533 1 1  8 LYS N    N 13.783  -5.480  -2.165 1.00 . A A .  8 LYS N    1 1 
       15 11534 1 1  8 LYS NZ   N 18.072  -3.475  -3.187 1.00 . A A .  8 LYS NZ   1 1 
       15 11535 1 1  8 LYS O    O 12.586  -8.459  -3.728 1.00 . A A .  8 LYS O    1 1 
       15 11536 1 1  9 CYS C    C 12.025  -9.769  -1.083 1.00 . A A .  9 CYS C    1 1 
       15 11537 1 1  9 CYS CA   C 13.508  -9.511  -1.336 1.00 . A A .  9 CYS CA   1 1 
       15 11538 1 1  9 CYS CB   C 14.306  -9.758  -0.054 1.00 . A A .  9 CYS CB   1 1 
       15 11539 1 1  9 CYS H    H 14.241  -7.527  -1.259 1.00 . A A .  9 CYS H    1 1 
       15 11540 1 1  9 CYS HA   H 13.853 -10.190  -2.100 1.00 . A A .  9 CYS HA   1 1 
       15 11541 1 1  9 CYS HB2  H 13.861  -9.193   0.752 1.00 . A A .  9 CYS HB2  1 1 
       15 11542 1 1  9 CYS HB3  H 14.269 -10.810   0.188 1.00 . A A .  9 CYS HB3  1 1 
       15 11543 1 1  9 CYS N    N 13.725  -8.151  -1.813 1.00 . A A .  9 CYS N    1 1 
       15 11544 1 1  9 CYS O    O 11.556 -10.902  -1.182 1.00 . A A .  9 CYS O    1 1 
       15 11545 1 1  9 CYS SG   S 16.059  -9.275  -0.164 1.00 . A A .  9 CYS SG   1 1 
       15 11546 1 1 10 ALA C    C  9.052  -8.598  -1.761 1.00 . A A . 10 ALA C    1 1 
       15 11547 1 1 10 ALA CA   C  9.865  -8.819  -0.490 1.00 . A A . 10 ALA CA   1 1 
       15 11548 1 1 10 ALA CB   C  9.449  -7.825   0.584 1.00 . A A . 10 ALA CB   1 1 
       15 11549 1 1 10 ALA H    H 11.725  -7.831  -0.692 1.00 . A A . 10 ALA H    1 1 
       15 11550 1 1 10 ALA HA   H  9.670  -9.815  -0.119 1.00 . A A . 10 ALA HA   1 1 
       15 11551 1 1 10 ALA HB1  H  8.646  -8.246   1.171 1.00 . A A . 10 ALA HB1  1 1 
       15 11552 1 1 10 ALA HB2  H 10.292  -7.614   1.224 1.00 . A A . 10 ALA HB2  1 1 
       15 11553 1 1 10 ALA HB3  H  9.113  -6.911   0.117 1.00 . A A . 10 ALA HB3  1 1 
       15 11554 1 1 10 ALA N    N 11.294  -8.709  -0.755 1.00 . A A . 10 ALA N    1 1 
       15 11555 1 1 10 ALA O    O  7.860  -8.904  -1.810 1.00 . A A . 10 ALA O    1 1 
       15 11556 1 1 11 LYS C    C  8.771  -9.103  -4.812 1.00 . A A . 11 LYS C    1 1 
       15 11557 1 1 11 LYS CA   C  9.042  -7.803  -4.062 1.00 . A A . 11 LYS CA   1 1 
       15 11558 1 1 11 LYS CB   C  9.900  -6.874  -4.925 1.00 . A A . 11 LYS CB   1 1 
       15 11559 1 1 11 LYS CD   C  8.911  -4.684  -4.193 1.00 . A A . 11 LYS CD   1 1 
       15 11560 1 1 11 LYS CE   C  8.544  -4.087  -5.543 1.00 . A A . 11 LYS CE   1 1 
       15 11561 1 1 11 LYS CG   C 10.173  -5.526  -4.281 1.00 . A A . 11 LYS CG   1 1 
       15 11562 1 1 11 LYS H    H 10.653  -7.842  -2.690 1.00 . A A . 11 LYS H    1 1 
       15 11563 1 1 11 LYS HA   H  8.100  -7.319  -3.853 1.00 . A A . 11 LYS HA   1 1 
       15 11564 1 1 11 LYS HB2  H 10.847  -7.356  -5.118 1.00 . A A . 11 LYS HB2  1 1 
       15 11565 1 1 11 LYS HB3  H  9.393  -6.705  -5.864 1.00 . A A . 11 LYS HB3  1 1 
       15 11566 1 1 11 LYS HD2  H  8.096  -5.307  -3.855 1.00 . A A . 11 LYS HD2  1 1 
       15 11567 1 1 11 LYS HD3  H  9.071  -3.883  -3.485 1.00 . A A . 11 LYS HD3  1 1 
       15 11568 1 1 11 LYS HE2  H  9.217  -3.270  -5.754 1.00 . A A . 11 LYS HE2  1 1 
       15 11569 1 1 11 LYS HE3  H  8.654  -4.848  -6.300 1.00 . A A . 11 LYS HE3  1 1 
       15 11570 1 1 11 LYS HG2  H 10.557  -5.684  -3.284 1.00 . A A . 11 LYS HG2  1 1 
       15 11571 1 1 11 LYS HG3  H 10.907  -4.997  -4.872 1.00 . A A . 11 LYS HG3  1 1 
       15 11572 1 1 11 LYS HZ1  H  6.983  -3.010  -6.419 1.00 . A A . 11 LYS HZ1  1 1 
       15 11573 1 1 11 LYS HZ2  H  6.967  -2.986  -4.728 1.00 . A A . 11 LYS HZ2  1 1 
       15 11574 1 1 11 LYS HZ3  H  6.476  -4.376  -5.558 1.00 . A A . 11 LYS HZ3  1 1 
       15 11575 1 1 11 LYS N    N  9.703  -8.065  -2.789 1.00 . A A . 11 LYS N    1 1 
       15 11576 1 1 11 LYS NZ   N  7.144  -3.580  -5.563 1.00 . A A . 11 LYS NZ   1 1 
       15 11577 1 1 11 LYS O    O  7.936  -9.149  -5.717 1.00 . A A . 11 LYS O    1 1 
       15 11578 1 1 12 THR C    C  9.868 -12.578  -4.185 1.00 . A A . 12 THR C    1 1 
       15 11579 1 1 12 THR CA   C  9.315 -11.462  -5.065 1.00 . A A . 12 THR CA   1 1 
       15 11580 1 1 12 THR CB   C 10.015 -11.510  -6.436 1.00 . A A . 12 THR CB   1 1 
       15 11581 1 1 12 THR CG2  C  9.445 -12.629  -7.295 1.00 . A A . 12 THR CG2  1 1 
       15 11582 1 1 12 THR H    H 10.129 -10.062  -3.702 1.00 . A A . 12 THR H    1 1 
       15 11583 1 1 12 THR HA   H  8.258 -11.628  -5.217 1.00 . A A . 12 THR HA   1 1 
       15 11584 1 1 12 THR HB   H 11.067 -11.696  -6.280 1.00 . A A . 12 THR HB   1 1 
       15 11585 1 1 12 THR HG1  H 10.698  -9.794  -7.127 1.00 . A A . 12 THR HG1  1 1 
       15 11586 1 1 12 THR HG21 H  9.911 -12.608  -8.269 1.00 . A A . 12 THR HG21 1 1 
       15 11587 1 1 12 THR HG22 H  8.379 -12.494  -7.403 1.00 . A A . 12 THR HG22 1 1 
       15 11588 1 1 12 THR HG23 H  9.642 -13.580  -6.823 1.00 . A A . 12 THR HG23 1 1 
       15 11589 1 1 12 THR N    N  9.480 -10.161  -4.429 1.00 . A A . 12 THR N    1 1 
       15 11590 1 1 12 THR O    O 10.795 -12.364  -3.403 1.00 . A A . 12 THR O    1 1 
       15 11591 1 1 12 THR OG1  O  9.857 -10.257  -7.111 1.00 . A A . 12 THR OG1  1 1 
       15 11592 1 1 13 LYS C    C 11.138 -15.350  -3.942 1.00 . A A . 13 LYS C    1 1 
       15 11593 1 1 13 LYS CA   C  9.732 -14.920  -3.537 1.00 . A A . 13 LYS CA   1 1 
       15 11594 1 1 13 LYS CB   C  8.758 -16.086  -3.721 1.00 . A A . 13 LYS CB   1 1 
       15 11595 1 1 13 LYS CD   C  9.907 -18.294  -4.064 1.00 . A A . 13 LYS CD   1 1 
       15 11596 1 1 13 LYS CE   C  8.896 -19.027  -4.932 1.00 . A A . 13 LYS CE   1 1 
       15 11597 1 1 13 LYS CG   C  9.222 -17.375  -3.066 1.00 . A A . 13 LYS CG   1 1 
       15 11598 1 1 13 LYS H    H  8.560 -13.877  -4.959 1.00 . A A . 13 LYS H    1 1 
       15 11599 1 1 13 LYS HA   H  9.742 -14.631  -2.497 1.00 . A A . 13 LYS HA   1 1 
       15 11600 1 1 13 LYS HB2  H  7.804 -15.813  -3.295 1.00 . A A . 13 LYS HB2  1 1 
       15 11601 1 1 13 LYS HB3  H  8.631 -16.270  -4.778 1.00 . A A . 13 LYS HB3  1 1 
       15 11602 1 1 13 LYS HD2  H 10.550 -17.704  -4.701 1.00 . A A . 13 LYS HD2  1 1 
       15 11603 1 1 13 LYS HD3  H 10.499 -19.019  -3.525 1.00 . A A . 13 LYS HD3  1 1 
       15 11604 1 1 13 LYS HE2  H  7.944 -19.034  -4.424 1.00 . A A . 13 LYS HE2  1 1 
       15 11605 1 1 13 LYS HE3  H  8.799 -18.501  -5.871 1.00 . A A . 13 LYS HE3  1 1 
       15 11606 1 1 13 LYS HG2  H  9.919 -17.137  -2.276 1.00 . A A . 13 LYS HG2  1 1 
       15 11607 1 1 13 LYS HG3  H  8.365 -17.886  -2.650 1.00 . A A . 13 LYS HG3  1 1 
       15 11608 1 1 13 LYS HZ1  H  8.611 -21.093  -4.812 1.00 . A A . 13 LYS HZ1  1 1 
       15 11609 1 1 13 LYS HZ2  H 10.235 -20.621  -4.762 1.00 . A A . 13 LYS HZ2  1 1 
       15 11610 1 1 13 LYS HZ3  H  9.390 -20.589  -6.227 1.00 . A A . 13 LYS HZ3  1 1 
       15 11611 1 1 13 LYS N    N  9.295 -13.769  -4.318 1.00 . A A . 13 LYS N    1 1 
       15 11612 1 1 13 LYS NZ   N  9.312 -20.431  -5.203 1.00 . A A . 13 LYS NZ   1 1 
       15 11613 1 1 13 LYS O    O 12.002 -15.561  -3.090 1.00 . A A . 13 LYS O    1 1 
       15 11614 1 1 14 ARG C    C 13.766 -14.970  -5.232 1.00 . A A . 14 ARG C    1 1 
       15 11615 1 1 14 ARG CA   C 12.663 -15.881  -5.763 1.00 . A A . 14 ARG CA   1 1 
       15 11616 1 1 14 ARG CB   C 12.659 -15.857  -7.292 1.00 . A A . 14 ARG CB   1 1 
       15 11617 1 1 14 ARG CD   C 12.521 -14.493  -9.399 1.00 . A A . 14 ARG CD   1 1 
       15 11618 1 1 14 ARG CG   C 12.541 -14.459  -7.878 1.00 . A A . 14 ARG CG   1 1 
       15 11619 1 1 14 ARG CZ   C 13.641 -13.347 -11.263 1.00 . A A . 14 ARG CZ   1 1 
       15 11620 1 1 14 ARG H    H 10.633 -15.295  -5.876 1.00 . A A . 14 ARG H    1 1 
       15 11621 1 1 14 ARG HA   H 12.854 -16.890  -5.428 1.00 . A A . 14 ARG HA   1 1 
       15 11622 1 1 14 ARG HB2  H 13.578 -16.297  -7.651 1.00 . A A . 14 ARG HB2  1 1 
       15 11623 1 1 14 ARG HB3  H 11.825 -16.444  -7.647 1.00 . A A . 14 ARG HB3  1 1 
       15 11624 1 1 14 ARG HD2  H 12.643 -15.515  -9.725 1.00 . A A . 14 ARG HD2  1 1 
       15 11625 1 1 14 ARG HD3  H 11.568 -14.117  -9.741 1.00 . A A . 14 ARG HD3  1 1 
       15 11626 1 1 14 ARG HE   H 14.297 -13.369  -9.379 1.00 . A A . 14 ARG HE   1 1 
       15 11627 1 1 14 ARG HG2  H 11.625 -14.007  -7.527 1.00 . A A . 14 ARG HG2  1 1 
       15 11628 1 1 14 ARG HG3  H 13.384 -13.869  -7.551 1.00 . A A . 14 ARG HG3  1 1 
       15 11629 1 1 14 ARG HH11 H 11.938 -14.312 -11.759 1.00 . A A . 14 ARG HH11 1 1 
       15 11630 1 1 14 ARG HH12 H 12.737 -13.500 -13.064 1.00 . A A . 14 ARG HH12 1 1 
       15 11631 1 1 14 ARG HH21 H 15.359 -12.295 -11.089 1.00 . A A . 14 ARG HH21 1 1 
       15 11632 1 1 14 ARG HH22 H 14.684 -12.354 -12.682 1.00 . A A . 14 ARG HH22 1 1 
       15 11633 1 1 14 ARG N    N 11.361 -15.477  -5.246 1.00 . A A . 14 ARG N    1 1 
       15 11634 1 1 14 ARG NE   N 13.587 -13.680  -9.978 1.00 . A A . 14 ARG NE   1 1 
       15 11635 1 1 14 ARG NH1  N 12.695 -13.753 -12.097 1.00 . A A . 14 ARG NH1  1 1 
       15 11636 1 1 14 ARG NH2  N 14.644 -12.604 -11.715 1.00 . A A . 14 ARG NH2  1 1 
       15 11637 1 1 14 ARG O    O 14.868 -15.425  -4.926 1.00 . A A . 14 ARG O    1 1 
       15 11638 1 1 15 ARG C    C 14.848 -13.031  -3.203 1.00 . A A . 15 ARG C    1 1 
       15 11639 1 1 15 ARG CA   C 14.426 -12.705  -4.633 1.00 . A A . 15 ARG CA   1 1 
       15 11640 1 1 15 ARG CB   C 13.834 -11.296  -4.692 1.00 . A A . 15 ARG CB   1 1 
       15 11641 1 1 15 ARG CD   C 14.817  -9.435  -6.066 1.00 . A A . 15 ARG CD   1 1 
       15 11642 1 1 15 ARG CG   C 14.882 -10.197  -4.752 1.00 . A A . 15 ARG CG   1 1 
       15 11643 1 1 15 ARG CZ   C 16.070  -7.606  -7.128 1.00 . A A . 15 ARG CZ   1 1 
       15 11644 1 1 15 ARG H    H 12.565 -13.378  -5.384 1.00 . A A . 15 ARG H    1 1 
       15 11645 1 1 15 ARG HA   H 15.296 -12.748  -5.271 1.00 . A A . 15 ARG HA   1 1 
       15 11646 1 1 15 ARG HB2  H 13.211 -11.216  -5.571 1.00 . A A . 15 ARG HB2  1 1 
       15 11647 1 1 15 ARG HB3  H 13.226 -11.137  -3.814 1.00 . A A . 15 ARG HB3  1 1 
       15 11648 1 1 15 ARG HD2  H 14.700 -10.144  -6.872 1.00 . A A . 15 ARG HD2  1 1 
       15 11649 1 1 15 ARG HD3  H 13.963  -8.774  -6.041 1.00 . A A . 15 ARG HD3  1 1 
       15 11650 1 1 15 ARG HE   H 16.835  -8.901  -5.818 1.00 . A A . 15 ARG HE   1 1 
       15 11651 1 1 15 ARG HG2  H 14.713  -9.506  -3.939 1.00 . A A . 15 ARG HG2  1 1 
       15 11652 1 1 15 ARG HG3  H 15.862 -10.641  -4.651 1.00 . A A . 15 ARG HG3  1 1 
       15 11653 1 1 15 ARG HH11 H 14.130  -7.737  -7.675 1.00 . A A . 15 ARG HH11 1 1 
       15 11654 1 1 15 ARG HH12 H 15.025  -6.452  -8.416 1.00 . A A . 15 ARG HH12 1 1 
       15 11655 1 1 15 ARG HH21 H 18.023  -7.212  -6.787 1.00 . A A . 15 ARG HH21 1 1 
       15 11656 1 1 15 ARG HH22 H 17.239  -6.155  -7.911 1.00 . A A . 15 ARG HH22 1 1 
       15 11657 1 1 15 ARG N    N 13.461 -13.681  -5.125 1.00 . A A . 15 ARG N    1 1 
       15 11658 1 1 15 ARG NE   N 16.022  -8.644  -6.301 1.00 . A A . 15 ARG NE   1 1 
       15 11659 1 1 15 ARG NH1  N 14.986  -7.235  -7.795 1.00 . A A . 15 ARG NH1  1 1 
       15 11660 1 1 15 ARG NH2  N 17.204  -6.936  -7.288 1.00 . A A . 15 ARG NH2  1 1 
       15 11661 1 1 15 ARG O    O 16.034 -13.007  -2.876 1.00 . A A . 15 ARG O    1 1 
       15 11662 1 1 16 GLU C    C 14.897 -14.986  -0.853 1.00 . A A . 16 GLU C    1 1 
       15 11663 1 1 16 GLU CA   C 14.140 -13.666  -0.963 1.00 . A A . 16 GLU CA   1 1 
       15 11664 1 1 16 GLU CB   C 12.832 -13.748  -0.172 1.00 . A A . 16 GLU CB   1 1 
       15 11665 1 1 16 GLU CD   C 14.094 -13.524   2.005 1.00 . A A . 16 GLU CD   1 1 
       15 11666 1 1 16 GLU CG   C 13.010 -14.265   1.246 1.00 . A A . 16 GLU CG   1 1 
       15 11667 1 1 16 GLU H    H 12.943 -13.339  -2.679 1.00 . A A . 16 GLU H    1 1 
       15 11668 1 1 16 GLU HA   H 14.751 -12.879  -0.549 1.00 . A A . 16 GLU HA   1 1 
       15 11669 1 1 16 GLU HB2  H 12.394 -12.762  -0.122 1.00 . A A . 16 GLU HB2  1 1 
       15 11670 1 1 16 GLU HB3  H 12.153 -14.408  -0.691 1.00 . A A . 16 GLU HB3  1 1 
       15 11671 1 1 16 GLU HG2  H 12.077 -14.150   1.777 1.00 . A A . 16 GLU HG2  1 1 
       15 11672 1 1 16 GLU HG3  H 13.272 -15.312   1.203 1.00 . A A . 16 GLU HG3  1 1 
       15 11673 1 1 16 GLU N    N 13.869 -13.336  -2.358 1.00 . A A . 16 GLU N    1 1 
       15 11674 1 1 16 GLU O    O 15.754 -15.152   0.013 1.00 . A A . 16 GLU O    1 1 
       15 11675 1 1 16 GLU OE1  O 13.979 -12.289   2.147 1.00 . A A . 16 GLU OE1  1 1 
       15 11676 1 1 16 GLU OE2  O 15.056 -14.179   2.456 1.00 . A A . 16 GLU OE2  1 1 
       15 11677 1 1 17 ASN C    C 16.660 -17.122  -2.236 1.00 . A A . 17 ASN C    1 1 
       15 11678 1 1 17 ASN CA   C 15.221 -17.229  -1.741 1.00 . A A . 17 ASN CA   1 1 
       15 11679 1 1 17 ASN CB   C 14.439 -18.208  -2.620 1.00 . A A . 17 ASN CB   1 1 
       15 11680 1 1 17 ASN CG   C 13.247 -18.807  -1.900 1.00 . A A . 17 ASN CG   1 1 
       15 11681 1 1 17 ASN H    H 13.881 -15.732  -2.406 1.00 . A A . 17 ASN H    1 1 
       15 11682 1 1 17 ASN HA   H 15.228 -17.598  -0.726 1.00 . A A . 17 ASN HA   1 1 
       15 11683 1 1 17 ASN HB2  H 14.081 -17.688  -3.497 1.00 . A A . 17 ASN HB2  1 1 
       15 11684 1 1 17 ASN HB3  H 15.094 -19.011  -2.925 1.00 . A A . 17 ASN HB3  1 1 
       15 11685 1 1 17 ASN HD21 H 12.121 -17.253  -2.419 1.00 . A A . 17 ASN HD21 1 1 
       15 11686 1 1 17 ASN HD22 H 11.334 -18.469  -1.478 1.00 . A A . 17 ASN HD22 1 1 
       15 11687 1 1 17 ASN N    N 14.572 -15.923  -1.739 1.00 . A A . 17 ASN N    1 1 
       15 11688 1 1 17 ASN ND2  N 12.120 -18.106  -1.936 1.00 . A A . 17 ASN ND2  1 1 
       15 11689 1 1 17 ASN O    O 17.565 -17.752  -1.689 1.00 . A A . 17 ASN O    1 1 
       15 11690 1 1 17 ASN OD1  O 13.338 -19.888  -1.318 1.00 . A A . 17 ASN OD1  1 1 
       15 11691 1 1 18 VAL C    C 19.170 -15.608  -2.792 1.00 . A A . 18 VAL C    1 1 
       15 11692 1 1 18 VAL CA   C 18.193 -16.125  -3.842 1.00 . A A . 18 VAL CA   1 1 
       15 11693 1 1 18 VAL CB   C 18.161 -15.140  -5.026 1.00 . A A . 18 VAL CB   1 1 
       15 11694 1 1 18 VAL CG1  C 19.572 -14.744  -5.430 1.00 . A A . 18 VAL CG1  1 1 
       15 11695 1 1 18 VAL CG2  C 17.410 -15.746  -6.202 1.00 . A A . 18 VAL CG2  1 1 
       15 11696 1 1 18 VAL H    H 16.103 -15.842  -3.667 1.00 . A A . 18 VAL H    1 1 
       15 11697 1 1 18 VAL HA   H 18.543 -17.081  -4.206 1.00 . A A . 18 VAL HA   1 1 
       15 11698 1 1 18 VAL HB   H 17.637 -14.249  -4.712 1.00 . A A . 18 VAL HB   1 1 
       15 11699 1 1 18 VAL HG11 H 20.273 -15.472  -5.049 1.00 . A A . 18 VAL HG11 1 1 
       15 11700 1 1 18 VAL HG12 H 19.641 -14.707  -6.508 1.00 . A A . 18 VAL HG12 1 1 
       15 11701 1 1 18 VAL HG13 H 19.805 -13.772  -5.020 1.00 . A A . 18 VAL HG13 1 1 
       15 11702 1 1 18 VAL HG21 H 17.045 -16.725  -5.929 1.00 . A A . 18 VAL HG21 1 1 
       15 11703 1 1 18 VAL HG22 H 16.576 -15.111  -6.463 1.00 . A A . 18 VAL HG22 1 1 
       15 11704 1 1 18 VAL HG23 H 18.075 -15.832  -7.048 1.00 . A A . 18 VAL HG23 1 1 
       15 11705 1 1 18 VAL N    N 16.864 -16.317  -3.274 1.00 . A A . 18 VAL N    1 1 
       15 11706 1 1 18 VAL O    O 20.352 -15.956  -2.803 1.00 . A A . 18 VAL O    1 1 
       15 11707 1 1 19 CYS C    C 19.803 -15.256   0.242 1.00 . A A . 19 CYS C    1 1 
       15 11708 1 1 19 CYS CA   C 19.497 -14.211  -0.826 1.00 . A A . 19 CYS CA   1 1 
       15 11709 1 1 19 CYS CB   C 18.798 -13.007  -0.192 1.00 . A A . 19 CYS CB   1 1 
       15 11710 1 1 19 CYS H    H 17.719 -14.536  -1.928 1.00 . A A . 19 CYS H    1 1 
       15 11711 1 1 19 CYS HA   H 20.426 -13.884  -1.269 1.00 . A A . 19 CYS HA   1 1 
       15 11712 1 1 19 CYS HB2  H 17.876 -13.336   0.266 1.00 . A A . 19 CYS HB2  1 1 
       15 11713 1 1 19 CYS HB3  H 19.440 -12.586   0.567 1.00 . A A . 19 CYS HB3  1 1 
       15 11714 1 1 19 CYS N    N 18.670 -14.776  -1.885 1.00 . A A . 19 CYS N    1 1 
       15 11715 1 1 19 CYS O    O 20.932 -15.355   0.723 1.00 . A A . 19 CYS O    1 1 
       15 11716 1 1 19 CYS SG   S 18.387 -11.680  -1.370 1.00 . A A . 19 CYS SG   1 1 
       15 11717 1 1 20 ARG C    C 19.849 -18.194   1.111 1.00 . A A . 20 ARG C    1 1 
       15 11718 1 1 20 ARG CA   C 18.950 -17.071   1.621 1.00 . A A . 20 ARG CA   1 1 
       15 11719 1 1 20 ARG CB   C 17.587 -17.637   2.022 1.00 . A A . 20 ARG CB   1 1 
       15 11720 1 1 20 ARG CD   C 16.669 -16.599   4.119 1.00 . A A . 20 ARG CD   1 1 
       15 11721 1 1 20 ARG CG   C 17.408 -17.788   3.523 1.00 . A A . 20 ARG CG   1 1 
       15 11722 1 1 20 ARG CZ   C 14.339 -16.013   4.640 1.00 . A A . 20 ARG CZ   1 1 
       15 11723 1 1 20 ARG H    H 17.913 -15.907   0.189 1.00 . A A . 20 ARG H    1 1 
       15 11724 1 1 20 ARG HA   H 19.412 -16.622   2.487 1.00 . A A . 20 ARG HA   1 1 
       15 11725 1 1 20 ARG HB2  H 16.814 -16.978   1.654 1.00 . A A . 20 ARG HB2  1 1 
       15 11726 1 1 20 ARG HB3  H 17.466 -18.609   1.567 1.00 . A A . 20 ARG HB3  1 1 
       15 11727 1 1 20 ARG HD2  H 16.880 -16.555   5.177 1.00 . A A . 20 ARG HD2  1 1 
       15 11728 1 1 20 ARG HD3  H 17.025 -15.697   3.643 1.00 . A A . 20 ARG HD3  1 1 
       15 11729 1 1 20 ARG HE   H 14.901 -17.309   3.231 1.00 . A A . 20 ARG HE   1 1 
       15 11730 1 1 20 ARG HG2  H 16.840 -18.685   3.721 1.00 . A A . 20 ARG HG2  1 1 
       15 11731 1 1 20 ARG HG3  H 18.380 -17.866   3.986 1.00 . A A . 20 ARG HG3  1 1 
       15 11732 1 1 20 ARG HH11 H 15.726 -15.069   5.765 1.00 . A A . 20 ARG HH11 1 1 
       15 11733 1 1 20 ARG HH12 H 14.079 -14.665   6.122 1.00 . A A . 20 ARG HH12 1 1 
       15 11734 1 1 20 ARG HH21 H 12.729 -16.785   3.692 1.00 . A A . 20 ARG HH21 1 1 
       15 11735 1 1 20 ARG HH22 H 12.376 -15.642   4.943 1.00 . A A . 20 ARG HH22 1 1 
       15 11736 1 1 20 ARG N    N 18.790 -16.034   0.609 1.00 . A A . 20 ARG N    1 1 
       15 11737 1 1 20 ARG NE   N 15.225 -16.700   3.926 1.00 . A A . 20 ARG NE   1 1 
       15 11738 1 1 20 ARG NH1  N 14.748 -15.181   5.587 1.00 . A A . 20 ARG NH1  1 1 
       15 11739 1 1 20 ARG NH2  N 13.041 -16.159   4.406 1.00 . A A . 20 ARG NH2  1 1 
       15 11740 1 1 20 ARG O    O 20.679 -18.723   1.850 1.00 . A A . 20 ARG O    1 1 
       15 11741 1 1 21 VAL C    C 21.889 -19.134  -1.063 1.00 . A A . 21 VAL C    1 1 
       15 11742 1 1 21 VAL CA   C 20.472 -19.612  -0.767 1.00 . A A . 21 VAL CA   1 1 
       15 11743 1 1 21 VAL CB   C 19.829 -20.116  -2.072 1.00 . A A . 21 VAL CB   1 1 
       15 11744 1 1 21 VAL CG1  C 20.622 -21.283  -2.642 1.00 . A A . 21 VAL CG1  1 1 
       15 11745 1 1 21 VAL CG2  C 18.380 -20.512  -1.834 1.00 . A A . 21 VAL CG2  1 1 
       15 11746 1 1 21 VAL H    H 18.999 -18.094  -0.697 1.00 . A A . 21 VAL H    1 1 
       15 11747 1 1 21 VAL HA   H 20.519 -20.437  -0.071 1.00 . A A . 21 VAL HA   1 1 
       15 11748 1 1 21 VAL HB   H 19.847 -19.312  -2.793 1.00 . A A . 21 VAL HB   1 1 
       15 11749 1 1 21 VAL HG11 H 20.591 -22.111  -1.950 1.00 . A A . 21 VAL HG11 1 1 
       15 11750 1 1 21 VAL HG12 H 20.192 -21.584  -3.586 1.00 . A A . 21 VAL HG12 1 1 
       15 11751 1 1 21 VAL HG13 H 21.648 -20.980  -2.794 1.00 . A A . 21 VAL HG13 1 1 
       15 11752 1 1 21 VAL HG21 H 18.129 -20.347  -0.797 1.00 . A A . 21 VAL HG21 1 1 
       15 11753 1 1 21 VAL HG22 H 17.735 -19.913  -2.460 1.00 . A A . 21 VAL HG22 1 1 
       15 11754 1 1 21 VAL HG23 H 18.247 -21.556  -2.075 1.00 . A A . 21 VAL HG23 1 1 
       15 11755 1 1 21 VAL N    N 19.677 -18.553  -0.158 1.00 . A A . 21 VAL N    1 1 
       15 11756 1 1 21 VAL O    O 22.845 -19.908  -0.993 1.00 . A A . 21 VAL O    1 1 
       15 11757 1 1 22 CYS C    C 24.261 -17.381  -0.503 1.00 . A A . 22 CYS C    1 1 
       15 11758 1 1 22 CYS CA   C 23.320 -17.271  -1.699 1.00 . A A . 22 CYS CA   1 1 
       15 11759 1 1 22 CYS CB   C 23.162 -15.804  -2.104 1.00 . A A . 22 CYS CB   1 1 
       15 11760 1 1 22 CYS H    H 21.220 -17.286  -1.431 1.00 . A A . 22 CYS H    1 1 
       15 11761 1 1 22 CYS HA   H 23.743 -17.820  -2.526 1.00 . A A . 22 CYS HA   1 1 
       15 11762 1 1 22 CYS HB2  H 22.628 -15.753  -3.042 1.00 . A A . 22 CYS HB2  1 1 
       15 11763 1 1 22 CYS HB3  H 22.594 -15.288  -1.344 1.00 . A A . 22 CYS HB3  1 1 
       15 11764 1 1 22 CYS N    N 22.019 -17.854  -1.392 1.00 . A A . 22 CYS N    1 1 
       15 11765 1 1 22 CYS O    O 25.403 -17.818  -0.636 1.00 . A A . 22 CYS O    1 1 
       15 11766 1 1 22 CYS SG   S 24.739 -14.917  -2.317 1.00 . A A . 22 CYS SG   1 1 
       15 11767 1 1 23 GLY C    C 25.028 -18.454   2.196 1.00 . A A . 23 GLY C    1 1 
       15 11768 1 1 23 GLY CA   C 24.582 -17.043   1.870 1.00 . A A . 23 GLY CA   1 1 
       15 11769 1 1 23 GLY H    H 22.854 -16.641   0.714 1.00 . A A . 23 GLY H    1 1 
       15 11770 1 1 23 GLY HA2  H 25.455 -16.422   1.735 1.00 . A A . 23 GLY HA2  1 1 
       15 11771 1 1 23 GLY HA3  H 24.005 -16.660   2.699 1.00 . A A . 23 GLY HA3  1 1 
       15 11772 1 1 23 GLY N    N 23.772 -16.981   0.667 1.00 . A A . 23 GLY N    1 1 
       15 11773 1 1 23 GLY O    O 26.162 -18.671   2.622 1.00 . A A . 23 GLY O    1 1 
       15 11774 1 1 24 ASN C    C 25.464 -21.356   1.282 1.00 . A A . 24 ASN C    1 1 
       15 11775 1 1 24 ASN CA   C 24.441 -20.815   2.277 1.00 . A A . 24 ASN CA   1 1 
       15 11776 1 1 24 ASN CB   C 23.166 -21.659   2.225 1.00 . A A . 24 ASN CB   1 1 
       15 11777 1 1 24 ASN CG   C 22.504 -21.792   3.582 1.00 . A A . 24 ASN CG   1 1 
       15 11778 1 1 24 ASN H    H 23.245 -19.182   1.657 1.00 . A A . 24 ASN H    1 1 
       15 11779 1 1 24 ASN HA   H 24.858 -20.871   3.271 1.00 . A A . 24 ASN HA   1 1 
       15 11780 1 1 24 ASN HB2  H 22.463 -21.197   1.547 1.00 . A A . 24 ASN HB2  1 1 
       15 11781 1 1 24 ASN HB3  H 23.410 -22.648   1.865 1.00 . A A . 24 ASN HB3  1 1 
       15 11782 1 1 24 ASN HD21 H 20.705 -21.660   2.745 1.00 . A A . 24 ASN HD21 1 1 
       15 11783 1 1 24 ASN HD22 H 20.722 -21.846   4.463 1.00 . A A . 24 ASN HD22 1 1 
       15 11784 1 1 24 ASN N    N 24.133 -19.417   1.998 1.00 . A A . 24 ASN N    1 1 
       15 11785 1 1 24 ASN ND2  N 21.176 -21.763   3.599 1.00 . A A . 24 ASN ND2  1 1 
       15 11786 1 1 24 ASN O    O 26.428 -22.018   1.666 1.00 . A A . 24 ASN O    1 1 
       15 11787 1 1 24 ASN OD1  O 23.178 -21.918   4.605 1.00 . A A . 24 ASN OD1  1 1 
       15 11788 1 1 25 ARG C    C 27.568 -21.025  -0.800 1.00 . A A . 25 ARG C    1 1 
       15 11789 1 1 25 ARG CA   C 26.148 -21.526  -1.047 1.00 . A A . 25 ARG CA   1 1 
       15 11790 1 1 25 ARG CB   C 25.658 -21.047  -2.414 1.00 . A A . 25 ARG CB   1 1 
       15 11791 1 1 25 ARG CD   C 25.132 -22.763  -4.174 1.00 . A A . 25 ARG CD   1 1 
       15 11792 1 1 25 ARG CG   C 24.584 -21.936  -3.021 1.00 . A A . 25 ARG CG   1 1 
       15 11793 1 1 25 ARG CZ   C 26.212 -24.955  -4.441 1.00 . A A . 25 ARG CZ   1 1 
       15 11794 1 1 25 ARG H    H 24.460 -20.536  -0.241 1.00 . A A . 25 ARG H    1 1 
       15 11795 1 1 25 ARG HA   H 26.153 -22.606  -1.033 1.00 . A A . 25 ARG HA   1 1 
       15 11796 1 1 25 ARG HB2  H 25.253 -20.051  -2.310 1.00 . A A . 25 ARG HB2  1 1 
       15 11797 1 1 25 ARG HB3  H 26.496 -21.017  -3.094 1.00 . A A . 25 ARG HB3  1 1 
       15 11798 1 1 25 ARG HD2  H 24.303 -23.151  -4.747 1.00 . A A . 25 ARG HD2  1 1 
       15 11799 1 1 25 ARG HD3  H 25.736 -22.125  -4.801 1.00 . A A . 25 ARG HD3  1 1 
       15 11800 1 1 25 ARG HE   H 26.317 -23.825  -2.801 1.00 . A A . 25 ARG HE   1 1 
       15 11801 1 1 25 ARG HG2  H 24.210 -22.604  -2.260 1.00 . A A . 25 ARG HG2  1 1 
       15 11802 1 1 25 ARG HG3  H 23.780 -21.314  -3.386 1.00 . A A . 25 ARG HG3  1 1 
       15 11803 1 1 25 ARG HH11 H 25.161 -24.324  -6.046 1.00 . A A . 25 ARG HH11 1 1 
       15 11804 1 1 25 ARG HH12 H 25.928 -25.868  -6.221 1.00 . A A . 25 ARG HH12 1 1 
       15 11805 1 1 25 ARG HH21 H 27.331 -25.857  -3.019 1.00 . A A . 25 ARG HH21 1 1 
       15 11806 1 1 25 ARG HH22 H 27.161 -26.739  -4.498 1.00 . A A . 25 ARG HH22 1 1 
       15 11807 1 1 25 ARG N    N 25.246 -21.068   0.003 1.00 . A A . 25 ARG N    1 1 
       15 11808 1 1 25 ARG NE   N 25.948 -23.880  -3.706 1.00 . A A . 25 ARG NE   1 1 
       15 11809 1 1 25 ARG NH1  N 25.727 -25.058  -5.670 1.00 . A A . 25 ARG NH1  1 1 
       15 11810 1 1 25 ARG NH2  N 26.963 -25.931  -3.945 1.00 . A A . 25 ARG NH2  1 1 
       15 11811 1 1 25 ARG O    O 28.508 -21.815  -0.704 1.00 . A A . 25 ARG O    1 1 
       15 11812 1 1 26 SER C    C 29.529 -19.421   0.937 1.00 . A A . 26 SER C    1 1 
       15 11813 1 1 26 SER CA   C 29.022 -19.101  -0.467 1.00 . A A . 26 SER CA   1 1 
       15 11814 1 1 26 SER CB   C 28.945 -17.586  -0.661 1.00 . A A . 26 SER CB   1 1 
       15 11815 1 1 26 SER H    H 26.929 -19.131  -0.783 1.00 . A A . 26 SER H    1 1 
       15 11816 1 1 26 SER HA   H 29.712 -19.514  -1.188 1.00 . A A . 26 SER HA   1 1 
       15 11817 1 1 26 SER HB2  H 28.040 -17.213  -0.207 1.00 . A A . 26 SER HB2  1 1 
       15 11818 1 1 26 SER HB3  H 29.801 -17.122  -0.192 1.00 . A A . 26 SER HB3  1 1 
       15 11819 1 1 26 SER HG   H 28.068 -16.926  -2.284 1.00 . A A . 26 SER HG   1 1 
       15 11820 1 1 26 SER N    N 27.716 -19.708  -0.698 1.00 . A A . 26 SER N    1 1 
       15 11821 1 1 26 SER O    O 30.733 -19.434   1.186 1.00 . A A . 26 SER O    1 1 
       15 11822 1 1 26 SER OG   O 28.939 -17.248  -2.037 1.00 . A A . 26 SER OG   1 1 
       15 11823 1 1 27 GLY C    C 29.260 -18.753   4.041 1.00 . A A . 27 GLY C    1 1 
       15 11824 1 1 27 GLY CA   C 28.968 -19.992   3.218 1.00 . A A . 27 GLY CA   1 1 
       15 11825 1 1 27 GLY H    H 27.652 -19.651   1.595 1.00 . A A . 27 GLY H    1 1 
       15 11826 1 1 27 GLY HA2  H 28.160 -20.537   3.682 1.00 . A A . 27 GLY HA2  1 1 
       15 11827 1 1 27 GLY HA3  H 29.849 -20.617   3.205 1.00 . A A . 27 GLY HA3  1 1 
       15 11828 1 1 27 GLY N    N 28.598 -19.677   1.851 1.00 . A A . 27 GLY N    1 1 
       15 11829 1 1 27 GLY O    O 30.096 -18.781   4.942 1.00 . A A . 27 GLY O    1 1 
       15 11830 1 1 28 ASN C    C 27.420 -15.796   4.842 1.00 . A A . 28 ASN C    1 1 
       15 11831 1 1 28 ASN CA   C 28.761 -16.405   4.443 1.00 . A A . 28 ASN CA   1 1 
       15 11832 1 1 28 ASN CB   C 29.546 -15.416   3.579 1.00 . A A . 28 ASN CB   1 1 
       15 11833 1 1 28 ASN CG   C 30.986 -15.268   4.032 1.00 . A A . 28 ASN CG   1 1 
       15 11834 1 1 28 ASN H    H 27.916 -17.701   2.999 1.00 . A A . 28 ASN H    1 1 
       15 11835 1 1 28 ASN HA   H 29.327 -16.616   5.338 1.00 . A A . 28 ASN HA   1 1 
       15 11836 1 1 28 ASN HB2  H 29.545 -15.762   2.556 1.00 . A A . 28 ASN HB2  1 1 
       15 11837 1 1 28 ASN HB3  H 29.071 -14.447   3.628 1.00 . A A . 28 ASN HB3  1 1 
       15 11838 1 1 28 ASN HD21 H 30.509 -13.665   5.108 1.00 . A A . 28 ASN HD21 1 1 
       15 11839 1 1 28 ASN HD22 H 32.171 -14.135   5.156 1.00 . A A . 28 ASN HD22 1 1 
       15 11840 1 1 28 ASN N    N 28.570 -17.661   3.728 1.00 . A A . 28 ASN N    1 1 
       15 11841 1 1 28 ASN ND2  N 31.248 -14.254   4.848 1.00 . A A . 28 ASN ND2  1 1 
       15 11842 1 1 28 ASN O    O 26.610 -15.438   3.986 1.00 . A A . 28 ASN O    1 1 
       15 11843 1 1 28 ASN OD1  O 31.851 -16.058   3.654 1.00 . A A . 28 ASN OD1  1 1 
       15 11844 1 1 29 ASP C    C 25.759 -13.685   6.160 1.00 . A A . 29 ASP C    1 1 
       15 11845 1 1 29 ASP CA   C 25.950 -15.114   6.658 1.00 . A A . 29 ASP CA   1 1 
       15 11846 1 1 29 ASP CB   C 25.946 -15.139   8.187 1.00 . A A . 29 ASP CB   1 1 
       15 11847 1 1 29 ASP CG   C 26.574 -16.400   8.747 1.00 . A A . 29 ASP CG   1 1 
       15 11848 1 1 29 ASP H    H 27.877 -15.985   6.779 1.00 . A A . 29 ASP H    1 1 
       15 11849 1 1 29 ASP HA   H 25.134 -15.720   6.295 1.00 . A A . 29 ASP HA   1 1 
       15 11850 1 1 29 ASP HB2  H 26.501 -14.289   8.556 1.00 . A A . 29 ASP HB2  1 1 
       15 11851 1 1 29 ASP HB3  H 24.927 -15.079   8.539 1.00 . A A . 29 ASP HB3  1 1 
       15 11852 1 1 29 ASP N    N 27.192 -15.681   6.145 1.00 . A A . 29 ASP N    1 1 
       15 11853 1 1 29 ASP O    O 24.642 -13.169   6.141 1.00 . A A . 29 ASP O    1 1 
       15 11854 1 1 29 ASP OD1  O 26.061 -17.500   8.452 1.00 . A A . 29 ASP OD1  1 1 
       15 11855 1 1 29 ASP OD2  O 27.578 -16.288   9.482 1.00 . A A . 29 ASP OD2  1 1 
       15 11856 1 1 30 GLU C    C 26.278 -11.639   3.833 1.00 . A A . 30 GLU C    1 1 
       15 11857 1 1 30 GLU CA   C 26.809 -11.681   5.262 1.00 . A A . 30 GLU CA   1 1 
       15 11858 1 1 30 GLU CB   C 28.200 -11.046   5.320 1.00 . A A . 30 GLU CB   1 1 
       15 11859 1 1 30 GLU CD   C 30.171 -10.457   6.787 1.00 . A A . 30 GLU CD   1 1 
       15 11860 1 1 30 GLU CG   C 28.950 -11.339   6.609 1.00 . A A . 30 GLU CG   1 1 
       15 11861 1 1 30 GLU H    H 27.719 -13.516   5.798 1.00 . A A . 30 GLU H    1 1 
       15 11862 1 1 30 GLU HA   H 26.141 -11.121   5.899 1.00 . A A . 30 GLU HA   1 1 
       15 11863 1 1 30 GLU HB2  H 28.787 -11.417   4.493 1.00 . A A . 30 GLU HB2  1 1 
       15 11864 1 1 30 GLU HB3  H 28.097  -9.975   5.224 1.00 . A A . 30 GLU HB3  1 1 
       15 11865 1 1 30 GLU HG2  H 28.284 -11.177   7.443 1.00 . A A . 30 GLU HG2  1 1 
       15 11866 1 1 30 GLU HG3  H 29.268 -12.371   6.598 1.00 . A A . 30 GLU HG3  1 1 
       15 11867 1 1 30 GLU N    N 26.857 -13.052   5.759 1.00 . A A . 30 GLU N    1 1 
       15 11868 1 1 30 GLU O    O 25.551 -10.719   3.456 1.00 . A A . 30 GLU O    1 1 
       15 11869 1 1 30 GLU OE1  O 29.997  -9.233   6.966 1.00 . A A . 30 GLU OE1  1 1 
       15 11870 1 1 30 GLU OE2  O 31.299 -10.990   6.746 1.00 . A A . 30 GLU OE2  1 1 
       15 11871 1 1 31 TYR C    C 24.693 -12.578   1.549 1.00 . A A . 31 TYR C    1 1 
       15 11872 1 1 31 TYR CA   C 26.209 -12.716   1.652 1.00 . A A . 31 TYR CA   1 1 
       15 11873 1 1 31 TYR CB   C 26.656 -14.038   1.027 1.00 . A A . 31 TYR CB   1 1 
       15 11874 1 1 31 TYR CD1  C 29.109 -13.443   1.097 1.00 . A A . 31 TYR CD1  1 1 
       15 11875 1 1 31 TYR CD2  C 28.254 -14.459  -0.882 1.00 . A A . 31 TYR CD2  1 1 
       15 11876 1 1 31 TYR CE1  C 30.367 -13.386   0.530 1.00 . A A . 31 TYR CE1  1 1 
       15 11877 1 1 31 TYR CE2  C 29.509 -14.408  -1.457 1.00 . A A . 31 TYR CE2  1 1 
       15 11878 1 1 31 TYR CG   C 28.031 -13.979   0.402 1.00 . A A . 31 TYR CG   1 1 
       15 11879 1 1 31 TYR CZ   C 30.562 -13.869  -0.747 1.00 . A A . 31 TYR CZ   1 1 
       15 11880 1 1 31 TYR H    H 27.226 -13.343   3.398 1.00 . A A . 31 TYR H    1 1 
       15 11881 1 1 31 TYR HA   H 26.670 -11.901   1.114 1.00 . A A . 31 TYR HA   1 1 
       15 11882 1 1 31 TYR HB2  H 26.671 -14.802   1.789 1.00 . A A . 31 TYR HB2  1 1 
       15 11883 1 1 31 TYR HB3  H 25.953 -14.320   0.256 1.00 . A A . 31 TYR HB3  1 1 
       15 11884 1 1 31 TYR HD1  H 28.952 -13.065   2.097 1.00 . A A . 31 TYR HD1  1 1 
       15 11885 1 1 31 TYR HD2  H 27.427 -14.880  -1.436 1.00 . A A . 31 TYR HD2  1 1 
       15 11886 1 1 31 TYR HE1  H 31.192 -12.965   1.085 1.00 . A A . 31 TYR HE1  1 1 
       15 11887 1 1 31 TYR HE2  H 29.663 -14.786  -2.457 1.00 . A A . 31 TYR HE2  1 1 
       15 11888 1 1 31 TYR HH   H 31.731 -13.746  -2.269 1.00 . A A . 31 TYR HH   1 1 
       15 11889 1 1 31 TYR N    N 26.646 -12.640   3.041 1.00 . A A . 31 TYR N    1 1 
       15 11890 1 1 31 TYR O    O 24.169 -12.091   0.547 1.00 . A A . 31 TYR O    1 1 
       15 11891 1 1 31 TYR OH   O 31.815 -13.816  -1.315 1.00 . A A . 31 TYR OH   1 1 
       15 11892 1 1 32 TYR C    C 22.060 -11.508   2.393 1.00 . A A . 32 TYR C    1 1 
       15 11893 1 1 32 TYR CA   C 22.538 -12.938   2.621 1.00 . A A . 32 TYR CA   1 1 
       15 11894 1 1 32 TYR CB   C 22.007 -13.459   3.957 1.00 . A A . 32 TYR CB   1 1 
       15 11895 1 1 32 TYR CD1  C 19.561 -13.552   3.336 1.00 . A A . 32 TYR CD1  1 1 
       15 11896 1 1 32 TYR CD2  C 20.176 -12.366   5.310 1.00 . A A . 32 TYR CD2  1 1 
       15 11897 1 1 32 TYR CE1  C 18.233 -13.243   3.558 1.00 . A A . 32 TYR CE1  1 1 
       15 11898 1 1 32 TYR CE2  C 18.850 -12.054   5.541 1.00 . A A . 32 TYR CE2  1 1 
       15 11899 1 1 32 TYR CG   C 20.554 -13.119   4.205 1.00 . A A . 32 TYR CG   1 1 
       15 11900 1 1 32 TYR CZ   C 17.883 -12.494   4.662 1.00 . A A . 32 TYR CZ   1 1 
       15 11901 1 1 32 TYR H    H 24.469 -13.389   3.362 1.00 . A A . 32 TYR H    1 1 
       15 11902 1 1 32 TYR HA   H 22.160 -13.563   1.826 1.00 . A A . 32 TYR HA   1 1 
       15 11903 1 1 32 TYR HB2  H 22.104 -14.534   3.981 1.00 . A A . 32 TYR HB2  1 1 
       15 11904 1 1 32 TYR HB3  H 22.589 -13.032   4.760 1.00 . A A . 32 TYR HB3  1 1 
       15 11905 1 1 32 TYR HD1  H 19.839 -14.139   2.472 1.00 . A A . 32 TYR HD1  1 1 
       15 11906 1 1 32 TYR HD2  H 20.936 -12.023   5.996 1.00 . A A . 32 TYR HD2  1 1 
       15 11907 1 1 32 TYR HE1  H 17.475 -13.588   2.870 1.00 . A A . 32 TYR HE1  1 1 
       15 11908 1 1 32 TYR HE2  H 18.575 -11.467   6.405 1.00 . A A . 32 TYR HE2  1 1 
       15 11909 1 1 32 TYR HH   H 16.461 -11.233   4.953 1.00 . A A . 32 TYR HH   1 1 
       15 11910 1 1 32 TYR N    N 23.994 -13.011   2.593 1.00 . A A . 32 TYR N    1 1 
       15 11911 1 1 32 TYR O    O 21.181 -11.259   1.568 1.00 . A A . 32 TYR O    1 1 
       15 11912 1 1 32 TYR OH   O 16.561 -12.185   4.887 1.00 . A A . 32 TYR OH   1 1 
       15 11913 1 1 33 SER C    C 22.760  -8.586   1.687 1.00 . A A . 33 SER C    1 1 
       15 11914 1 1 33 SER CA   C 22.278  -9.164   3.014 1.00 . A A . 33 SER CA   1 1 
       15 11915 1 1 33 SER CB   C 22.866  -8.362   4.176 1.00 . A A . 33 SER CB   1 1 
       15 11916 1 1 33 SER H    H 23.340 -10.831   3.772 1.00 . A A . 33 SER H    1 1 
       15 11917 1 1 33 SER HA   H 21.201  -9.099   3.051 1.00 . A A . 33 SER HA   1 1 
       15 11918 1 1 33 SER HB2  H 23.286  -7.442   3.800 1.00 . A A . 33 SER HB2  1 1 
       15 11919 1 1 33 SER HB3  H 22.084  -8.137   4.887 1.00 . A A . 33 SER HB3  1 1 
       15 11920 1 1 33 SER HG   H 24.047  -8.708   5.700 1.00 . A A . 33 SER HG   1 1 
       15 11921 1 1 33 SER N    N 22.646 -10.570   3.131 1.00 . A A . 33 SER N    1 1 
       15 11922 1 1 33 SER O    O 22.137  -7.683   1.129 1.00 . A A . 33 SER O    1 1 
       15 11923 1 1 33 SER OG   O 23.885  -9.093   4.836 1.00 . A A . 33 SER OG   1 1 
       15 11924 1 1 34 GLU C    C 23.407  -8.719  -1.192 1.00 . A A . 34 GLU C    1 1 
       15 11925 1 1 34 GLU CA   C 24.441  -8.648  -0.072 1.00 . A A . 34 GLU CA   1 1 
       15 11926 1 1 34 GLU CB   C 25.669  -9.483  -0.443 1.00 . A A . 34 GLU CB   1 1 
       15 11927 1 1 34 GLU CD   C 28.190  -9.584  -0.330 1.00 . A A . 34 GLU CD   1 1 
       15 11928 1 1 34 GLU CG   C 26.967  -8.694  -0.431 1.00 . A A . 34 GLU CG   1 1 
       15 11929 1 1 34 GLU H    H 24.326  -9.830   1.681 1.00 . A A . 34 GLU H    1 1 
       15 11930 1 1 34 GLU HA   H 24.742  -7.620   0.059 1.00 . A A . 34 GLU HA   1 1 
       15 11931 1 1 34 GLU HB2  H 25.760 -10.299   0.259 1.00 . A A . 34 GLU HB2  1 1 
       15 11932 1 1 34 GLU HB3  H 25.527  -9.887  -1.434 1.00 . A A . 34 GLU HB3  1 1 
       15 11933 1 1 34 GLU HG2  H 27.033  -8.120  -1.344 1.00 . A A . 34 GLU HG2  1 1 
       15 11934 1 1 34 GLU HG3  H 26.958  -8.022   0.415 1.00 . A A . 34 GLU HG3  1 1 
       15 11935 1 1 34 GLU N    N 23.874  -9.113   1.189 1.00 . A A . 34 GLU N    1 1 
       15 11936 1 1 34 GLU O    O 23.159  -7.733  -1.888 1.00 . A A . 34 GLU O    1 1 
       15 11937 1 1 34 GLU OE1  O 28.622 -10.119  -1.372 1.00 . A A . 34 GLU OE1  1 1 
       15 11938 1 1 34 GLU OE2  O 28.715  -9.747   0.792 1.00 . A A . 34 GLU OE2  1 1 
       15 11939 1 1 35 CYS C    C 20.659  -9.092  -2.249 1.00 . A A . 35 CYS C    1 1 
       15 11940 1 1 35 CYS CA   C 21.800 -10.094  -2.397 1.00 . A A . 35 CYS CA   1 1 
       15 11941 1 1 35 CYS CB   C 21.251 -11.521  -2.333 1.00 . A A . 35 CYS CB   1 1 
       15 11942 1 1 35 CYS H    H 23.046 -10.642  -0.776 1.00 . A A . 35 CYS H    1 1 
       15 11943 1 1 35 CYS HA   H 22.274  -9.943  -3.355 1.00 . A A . 35 CYS HA   1 1 
       15 11944 1 1 35 CYS HB2  H 21.936 -12.185  -2.840 1.00 . A A . 35 CYS HB2  1 1 
       15 11945 1 1 35 CYS HB3  H 21.168 -11.821  -1.299 1.00 . A A . 35 CYS HB3  1 1 
       15 11946 1 1 35 CYS N    N 22.806  -9.892  -1.362 1.00 . A A . 35 CYS N    1 1 
       15 11947 1 1 35 CYS O    O 20.107  -8.612  -3.240 1.00 . A A . 35 CYS O    1 1 
       15 11948 1 1 35 CYS SG   S 19.613 -11.723  -3.104 1.00 . A A . 35 CYS SG   1 1 
       15 11949 1 1 36 CYS C    C 19.608  -6.432  -1.196 1.00 . A A . 36 CYS C    1 1 
       15 11950 1 1 36 CYS CA   C 19.235  -7.835  -0.726 1.00 . A A . 36 CYS CA   1 1 
       15 11951 1 1 36 CYS CB   C 18.921  -7.817   0.771 1.00 . A A . 36 CYS CB   1 1 
       15 11952 1 1 36 CYS H    H 20.788  -9.196  -0.256 1.00 . A A . 36 CYS H    1 1 
       15 11953 1 1 36 CYS HA   H 18.359  -8.161  -1.265 1.00 . A A . 36 CYS HA   1 1 
       15 11954 1 1 36 CYS HB2  H 19.741  -8.269   1.309 1.00 . A A . 36 CYS HB2  1 1 
       15 11955 1 1 36 CYS HB3  H 18.806  -6.793   1.095 1.00 . A A . 36 CYS HB3  1 1 
       15 11956 1 1 36 CYS N    N 20.310  -8.780  -1.005 1.00 . A A . 36 CYS N    1 1 
       15 11957 1 1 36 CYS O    O 18.748  -5.562  -1.325 1.00 . A A . 36 CYS O    1 1 
       15 11958 1 1 36 CYS SG   S 17.401  -8.715   1.223 1.00 . A A . 36 CYS SG   1 1 
       15 11959 1 1 37 GLU C    C 20.959  -4.660  -3.347 1.00 . A A . 37 GLU C    1 1 
       15 11960 1 1 37 GLU CA   C 21.382  -4.925  -1.905 1.00 . A A . 37 GLU CA   1 1 
       15 11961 1 1 37 GLU CB   C 22.907  -4.858  -1.790 1.00 . A A . 37 GLU CB   1 1 
       15 11962 1 1 37 GLU CD   C 24.893  -4.821  -0.230 1.00 . A A . 37 GLU CD   1 1 
       15 11963 1 1 37 GLU CG   C 23.425  -5.165  -0.395 1.00 . A A . 37 GLU CG   1 1 
       15 11964 1 1 37 GLU H    H 21.534  -6.956  -1.329 1.00 . A A . 37 GLU H    1 1 
       15 11965 1 1 37 GLU HA   H 20.949  -4.167  -1.271 1.00 . A A . 37 GLU HA   1 1 
       15 11966 1 1 37 GLU HB2  H 23.340  -5.569  -2.478 1.00 . A A . 37 GLU HB2  1 1 
       15 11967 1 1 37 GLU HB3  H 23.232  -3.864  -2.061 1.00 . A A . 37 GLU HB3  1 1 
       15 11968 1 1 37 GLU HG2  H 22.855  -4.594   0.321 1.00 . A A . 37 GLU HG2  1 1 
       15 11969 1 1 37 GLU HG3  H 23.294  -6.220  -0.200 1.00 . A A . 37 GLU HG3  1 1 
       15 11970 1 1 37 GLU N    N 20.896  -6.222  -1.450 1.00 . A A . 37 GLU N    1 1 
       15 11971 1 1 37 GLU O    O 20.231  -5.452  -3.947 1.00 . A A . 37 GLU O    1 1 
       15 11972 1 1 37 GLU OE1  O 25.670  -5.060  -1.178 1.00 . A A . 37 GLU OE1  1 1 
       15 11973 1 1 37 GLU OE2  O 25.265  -4.313   0.849 1.00 . A A . 37 GLU OE2  1 1 
       15 11974 1 1 38 SER C    C 21.160  -4.380  -6.193 1.00 . A A . 38 SER C    1 1 
       15 11975 1 1 38 SER CA   C 21.085  -3.169  -5.267 1.00 . A A . 38 SER CA   1 1 
       15 11976 1 1 38 SER CB   C 22.029  -2.073  -5.765 1.00 . A A . 38 SER CB   1 1 
       15 11977 1 1 38 SER H    H 21.996  -2.951  -3.368 1.00 . A A . 38 SER H    1 1 
       15 11978 1 1 38 SER HA   H 20.074  -2.791  -5.270 1.00 . A A . 38 SER HA   1 1 
       15 11979 1 1 38 SER HB2  H 22.140  -1.322  -4.998 1.00 . A A . 38 SER HB2  1 1 
       15 11980 1 1 38 SER HB3  H 22.993  -2.506  -5.987 1.00 . A A . 38 SER HB3  1 1 
       15 11981 1 1 38 SER HG   H 21.346  -2.129  -7.600 1.00 . A A . 38 SER HG   1 1 
       15 11982 1 1 38 SER N    N 21.419  -3.542  -3.897 1.00 . A A . 38 SER N    1 1 
       15 11983 1 1 38 SER O    O 21.867  -5.347  -5.911 1.00 . A A . 38 SER O    1 1 
       15 11984 1 1 38 SER OG   O 21.523  -1.458  -6.937 1.00 . A A . 38 SER OG   1 1 
       15 11985 1 1 39 ASP C    C 21.828  -5.817  -8.649 1.00 . A A . 39 ASP C    1 1 
       15 11986 1 1 39 ASP CA   C 20.409  -5.407  -8.267 1.00 . A A . 39 ASP CA   1 1 
       15 11987 1 1 39 ASP CB   C 19.629  -4.995  -9.517 1.00 . A A . 39 ASP CB   1 1 
       15 11988 1 1 39 ASP CG   C 20.122  -3.685 -10.101 1.00 . A A . 39 ASP CG   1 1 
       15 11989 1 1 39 ASP H    H 19.882  -3.519  -7.467 1.00 . A A . 39 ASP H    1 1 
       15 11990 1 1 39 ASP HA   H 19.915  -6.251  -7.809 1.00 . A A . 39 ASP HA   1 1 
       15 11991 1 1 39 ASP HB2  H 19.733  -5.764 -10.268 1.00 . A A . 39 ASP HB2  1 1 
       15 11992 1 1 39 ASP HB3  H 18.586  -4.885  -9.262 1.00 . A A . 39 ASP HB3  1 1 
       15 11993 1 1 39 ASP N    N 20.426  -4.318  -7.298 1.00 . A A . 39 ASP N    1 1 
       15 11994 1 1 39 ASP O    O 22.073  -6.961  -9.031 1.00 . A A . 39 ASP O    1 1 
       15 11995 1 1 39 ASP OD1  O 21.212  -3.681 -10.711 1.00 . A A . 39 ASP OD1  1 1 
       15 11996 1 1 39 ASP OD2  O 19.418  -2.666  -9.948 1.00 . A A . 39 ASP OD2  1 1 
       15 11997 1 1 40 TYR C    C 24.649  -6.406  -8.201 1.00 . A A . 40 TYR C    1 1 
       15 11998 1 1 40 TYR CA   C 24.152  -5.136  -8.883 1.00 . A A . 40 TYR CA   1 1 
       15 11999 1 1 40 TYR CB   C 25.028  -3.949  -8.477 1.00 . A A . 40 TYR CB   1 1 
       15 12000 1 1 40 TYR CD1  C 26.972  -4.728  -7.065 1.00 . A A . 40 TYR CD1  1 1 
       15 12001 1 1 40 TYR CD2  C 27.379  -4.224  -9.359 1.00 . A A . 40 TYR CD2  1 1 
       15 12002 1 1 40 TYR CE1  C 28.303  -5.055  -6.896 1.00 . A A . 40 TYR CE1  1 1 
       15 12003 1 1 40 TYR CE2  C 28.711  -4.551  -9.199 1.00 . A A . 40 TYR CE2  1 1 
       15 12004 1 1 40 TYR CG   C 26.486  -4.307  -8.297 1.00 . A A . 40 TYR CG   1 1 
       15 12005 1 1 40 TYR CZ   C 29.169  -4.965  -7.966 1.00 . A A . 40 TYR CZ   1 1 
       15 12006 1 1 40 TYR H    H 22.501  -3.981  -8.235 1.00 . A A . 40 TYR H    1 1 
       15 12007 1 1 40 TYR HA   H 24.215  -5.267  -9.954 1.00 . A A . 40 TYR HA   1 1 
       15 12008 1 1 40 TYR HB2  H 24.966  -3.187  -9.239 1.00 . A A . 40 TYR HB2  1 1 
       15 12009 1 1 40 TYR HB3  H 24.667  -3.548  -7.542 1.00 . A A . 40 TYR HB3  1 1 
       15 12010 1 1 40 TYR HD1  H 26.291  -4.797  -6.229 1.00 . A A . 40 TYR HD1  1 1 
       15 12011 1 1 40 TYR HD2  H 27.017  -3.899 -10.324 1.00 . A A . 40 TYR HD2  1 1 
       15 12012 1 1 40 TYR HE1  H 28.662  -5.380  -5.930 1.00 . A A . 40 TYR HE1  1 1 
       15 12013 1 1 40 TYR HE2  H 29.389  -4.480 -10.037 1.00 . A A . 40 TYR HE2  1 1 
       15 12014 1 1 40 TYR HH   H 31.008  -4.915  -8.522 1.00 . A A . 40 TYR HH   1 1 
       15 12015 1 1 40 TYR N    N 22.758  -4.874  -8.545 1.00 . A A . 40 TYR N    1 1 
       15 12016 1 1 40 TYR O    O 25.344  -7.220  -8.810 1.00 . A A . 40 TYR O    1 1 
       15 12017 1 1 40 TYR OH   O 30.496  -5.290  -7.802 1.00 . A A . 40 TYR OH   1 1 
       15 12018 1 1 41 ARG C    C 23.734  -8.903  -6.396 1.00 . A A . 41 ARG C    1 1 
       15 12019 1 1 41 ARG CA   C 24.695  -7.741  -6.167 1.00 . A A . 41 ARG CA   1 1 
       15 12020 1 1 41 ARG CB   C 24.759  -7.404  -4.676 1.00 . A A . 41 ARG CB   1 1 
       15 12021 1 1 41 ARG CD   C 26.385  -9.279  -4.279 1.00 . A A . 41 ARG CD   1 1 
       15 12022 1 1 41 ARG CG   C 25.116  -8.592  -3.798 1.00 . A A . 41 ARG CG   1 1 
       15 12023 1 1 41 ARG CZ   C 28.712  -8.693  -4.813 1.00 . A A . 41 ARG CZ   1 1 
       15 12024 1 1 41 ARG H    H 23.732  -5.886  -6.502 1.00 . A A . 41 ARG H    1 1 
       15 12025 1 1 41 ARG HA   H 25.679  -8.031  -6.503 1.00 . A A . 41 ARG HA   1 1 
       15 12026 1 1 41 ARG HB2  H 25.503  -6.636  -4.523 1.00 . A A . 41 ARG HB2  1 1 
       15 12027 1 1 41 ARG HB3  H 23.796  -7.029  -4.362 1.00 . A A . 41 ARG HB3  1 1 
       15 12028 1 1 41 ARG HD2  H 26.684 -10.010  -3.542 1.00 . A A . 41 ARG HD2  1 1 
       15 12029 1 1 41 ARG HD3  H 26.176  -9.776  -5.214 1.00 . A A . 41 ARG HD3  1 1 
       15 12030 1 1 41 ARG HE   H 27.282  -7.380  -4.355 1.00 . A A . 41 ARG HE   1 1 
       15 12031 1 1 41 ARG HG2  H 25.269  -8.247  -2.786 1.00 . A A . 41 ARG HG2  1 1 
       15 12032 1 1 41 ARG HG3  H 24.302  -9.301  -3.819 1.00 . A A . 41 ARG HG3  1 1 
       15 12033 1 1 41 ARG HH11 H 28.299 -10.670  -4.865 1.00 . A A . 41 ARG HH11 1 1 
       15 12034 1 1 41 ARG HH12 H 29.936 -10.244  -5.240 1.00 . A A . 41 ARG HH12 1 1 
       15 12035 1 1 41 ARG HH21 H 29.434  -6.806  -4.847 1.00 . A A . 41 ARG HH21 1 1 
       15 12036 1 1 41 ARG HH22 H 30.581  -8.045  -5.228 1.00 . A A . 41 ARG HH22 1 1 
       15 12037 1 1 41 ARG N    N 24.287  -6.570  -6.933 1.00 . A A . 41 ARG N    1 1 
       15 12038 1 1 41 ARG NE   N 27.478  -8.332  -4.478 1.00 . A A . 41 ARG NE   1 1 
       15 12039 1 1 41 ARG NH1  N 29.007  -9.974  -4.986 1.00 . A A . 41 ARG NH1  1 1 
       15 12040 1 1 41 ARG NH2  N 29.653  -7.772  -4.976 1.00 . A A . 41 ARG NH2  1 1 
       15 12041 1 1 41 ARG O    O 24.150 -10.059  -6.475 1.00 . A A . 41 ARG O    1 1 
       15 12042 1 1 42 TYR C    C 21.787 -10.495  -7.904 1.00 . A A . 42 TYR C    1 1 
       15 12043 1 1 42 TYR CA   C 21.427  -9.607  -6.717 1.00 . A A . 42 TYR CA   1 1 
       15 12044 1 1 42 TYR CB   C 20.065  -8.951  -6.951 1.00 . A A . 42 TYR CB   1 1 
       15 12045 1 1 42 TYR CD1  C 18.806 -11.124  -6.686 1.00 . A A . 42 TYR CD1  1 1 
       15 12046 1 1 42 TYR CD2  C 18.150  -9.651  -8.442 1.00 . A A . 42 TYR CD2  1 1 
       15 12047 1 1 42 TYR CE1  C 17.823 -12.019  -7.064 1.00 . A A . 42 TYR CE1  1 1 
       15 12048 1 1 42 TYR CE2  C 17.164 -10.539  -8.825 1.00 . A A . 42 TYR CE2  1 1 
       15 12049 1 1 42 TYR CG   C 18.987  -9.926  -7.367 1.00 . A A . 42 TYR CG   1 1 
       15 12050 1 1 42 TYR CZ   C 17.004 -11.721  -8.133 1.00 . A A . 42 TYR CZ   1 1 
       15 12051 1 1 42 TYR H    H 22.178  -7.649  -6.428 1.00 . A A . 42 TYR H    1 1 
       15 12052 1 1 42 TYR HA   H 21.373 -10.217  -5.828 1.00 . A A . 42 TYR HA   1 1 
       15 12053 1 1 42 TYR HB2  H 19.742  -8.471  -6.040 1.00 . A A . 42 TYR HB2  1 1 
       15 12054 1 1 42 TYR HB3  H 20.159  -8.208  -7.729 1.00 . A A . 42 TYR HB3  1 1 
       15 12055 1 1 42 TYR HD1  H 19.449 -11.354  -5.849 1.00 . A A . 42 TYR HD1  1 1 
       15 12056 1 1 42 TYR HD2  H 18.278  -8.724  -8.982 1.00 . A A . 42 TYR HD2  1 1 
       15 12057 1 1 42 TYR HE1  H 17.697 -12.945  -6.522 1.00 . A A . 42 TYR HE1  1 1 
       15 12058 1 1 42 TYR HE2  H 16.523 -10.307  -9.663 1.00 . A A . 42 TYR HE2  1 1 
       15 12059 1 1 42 TYR HH   H 16.343 -13.507  -8.395 1.00 . A A . 42 TYR HH   1 1 
       15 12060 1 1 42 TYR N    N 22.448  -8.588  -6.500 1.00 . A A . 42 TYR N    1 1 
       15 12061 1 1 42 TYR O    O 21.705 -11.721  -7.824 1.00 . A A . 42 TYR O    1 1 
       15 12062 1 1 42 TYR OH   O 16.024 -12.609  -8.513 1.00 . A A . 42 TYR OH   1 1 
       15 12063 1 1 43 HIS C    C 23.855 -11.377  -9.992 1.00 . A A . 43 HIS C    1 1 
       15 12064 1 1 43 HIS CA   C 22.561 -10.599 -10.210 1.00 . A A . 43 HIS CA   1 1 
       15 12065 1 1 43 HIS CB   C 22.721  -9.637 -11.387 1.00 . A A . 43 HIS CB   1 1 
       15 12066 1 1 43 HIS CD2  C 20.161  -9.586 -11.798 1.00 . A A . 43 HIS CD2  1 1 
       15 12067 1 1 43 HIS CE1  C 20.060  -7.730 -12.962 1.00 . A A . 43 HIS CE1  1 1 
       15 12068 1 1 43 HIS CG   C 21.422  -9.106 -11.908 1.00 . A A . 43 HIS CG   1 1 
       15 12069 1 1 43 HIS H    H 22.231  -8.888  -9.007 1.00 . A A . 43 HIS H    1 1 
       15 12070 1 1 43 HIS HA   H 21.769 -11.298 -10.433 1.00 . A A . 43 HIS HA   1 1 
       15 12071 1 1 43 HIS HB2  H 23.323  -8.796 -11.077 1.00 . A A . 43 HIS HB2  1 1 
       15 12072 1 1 43 HIS HB3  H 23.220 -10.150 -12.197 1.00 . A A . 43 HIS HB3  1 1 
       15 12073 1 1 43 HIS HD1  H 22.071  -7.360 -12.894 1.00 . A A . 43 HIS HD1  1 1 
       15 12074 1 1 43 HIS HD2  H 19.860 -10.488 -11.284 1.00 . A A . 43 HIS HD2  1 1 
       15 12075 1 1 43 HIS HE1  H 19.684  -6.896 -13.534 1.00 . A A . 43 HIS HE1  1 1 
       15 12076 1 1 43 HIS N    N 22.186  -9.867  -9.005 1.00 . A A . 43 HIS N    1 1 
       15 12077 1 1 43 HIS ND1  N 21.325  -7.943 -12.644 1.00 . A A . 43 HIS ND1  1 1 
       15 12078 1 1 43 HIS NE2  N 19.334  -8.713 -12.461 1.00 . A A . 43 HIS NE2  1 1 
       15 12079 1 1 43 HIS O    O 24.062 -12.435 -10.587 1.00 . A A . 43 HIS O    1 1 
       15 12080 1 1 44 ARG C    C 25.785 -12.795  -8.086 1.00 . A A . 44 ARG C    1 1 
       15 12081 1 1 44 ARG CA   C 25.998 -11.488  -8.844 1.00 . A A . 44 ARG CA   1 1 
       15 12082 1 1 44 ARG CB   C 26.890 -10.551  -8.028 1.00 . A A . 44 ARG CB   1 1 
       15 12083 1 1 44 ARG CD   C 28.784  -9.431  -9.243 1.00 . A A . 44 ARG CD   1 1 
       15 12084 1 1 44 ARG CG   C 27.336  -9.315  -8.792 1.00 . A A . 44 ARG CG   1 1 
       15 12085 1 1 44 ARG CZ   C 28.616 -11.020 -11.111 1.00 . A A . 44 ARG CZ   1 1 
       15 12086 1 1 44 ARG H    H 24.501  -9.999  -8.695 1.00 . A A . 44 ARG H    1 1 
       15 12087 1 1 44 ARG HA   H 26.484 -11.706  -9.784 1.00 . A A . 44 ARG HA   1 1 
       15 12088 1 1 44 ARG HB2  H 26.347 -10.229  -7.151 1.00 . A A . 44 ARG HB2  1 1 
       15 12089 1 1 44 ARG HB3  H 27.771 -11.093  -7.717 1.00 . A A . 44 ARG HB3  1 1 
       15 12090 1 1 44 ARG HD2  H 28.996  -8.631  -9.937 1.00 . A A . 44 ARG HD2  1 1 
       15 12091 1 1 44 ARG HD3  H 29.424  -9.336  -8.378 1.00 . A A . 44 ARG HD3  1 1 
       15 12092 1 1 44 ARG HE   H 29.586 -11.367  -9.404 1.00 . A A . 44 ARG HE   1 1 
       15 12093 1 1 44 ARG HG2  H 26.708  -9.196  -9.663 1.00 . A A . 44 ARG HG2  1 1 
       15 12094 1 1 44 ARG HG3  H 27.235  -8.452  -8.152 1.00 . A A . 44 ARG HG3  1 1 
       15 12095 1 1 44 ARG HH11 H 27.675  -9.257 -11.407 1.00 . A A . 44 ARG HH11 1 1 
       15 12096 1 1 44 ARG HH12 H 27.565 -10.386 -12.717 1.00 . A A . 44 ARG HH12 1 1 
       15 12097 1 1 44 ARG HH21 H 29.448 -12.862 -11.121 1.00 . A A . 44 ARG HH21 1 1 
       15 12098 1 1 44 ARG HH22 H 28.573 -12.436 -12.552 1.00 . A A . 44 ARG HH22 1 1 
       15 12099 1 1 44 ARG N    N 24.723 -10.845  -9.138 1.00 . A A . 44 ARG N    1 1 
       15 12100 1 1 44 ARG NE   N 29.053 -10.709  -9.896 1.00 . A A . 44 ARG NE   1 1 
       15 12101 1 1 44 ARG NH1  N 27.892 -10.149 -11.802 1.00 . A A . 44 ARG NH1  1 1 
       15 12102 1 1 44 ARG NH2  N 28.903 -12.203 -11.638 1.00 . A A . 44 ARG NH2  1 1 
       15 12103 1 1 44 ARG O    O 26.527 -13.761  -8.271 1.00 . A A . 44 ARG O    1 1 
       15 12104 1 1 45 CYS C    C 23.877 -15.106  -7.323 1.00 . A A . 45 CYS C    1 1 
       15 12105 1 1 45 CYS CA   C 24.458 -14.004  -6.442 1.00 . A A . 45 CYS CA   1 1 
       15 12106 1 1 45 CYS CB   C 23.473 -13.656  -5.324 1.00 . A A . 45 CYS CB   1 1 
       15 12107 1 1 45 CYS H    H 24.213 -12.016  -7.126 1.00 . A A . 45 CYS H    1 1 
       15 12108 1 1 45 CYS HA   H 25.377 -14.360  -6.002 1.00 . A A . 45 CYS HA   1 1 
       15 12109 1 1 45 CYS HB2  H 23.010 -12.705  -5.546 1.00 . A A . 45 CYS HB2  1 1 
       15 12110 1 1 45 CYS HB3  H 22.710 -14.419  -5.277 1.00 . A A . 45 CYS HB3  1 1 
       15 12111 1 1 45 CYS N    N 24.769 -12.818  -7.230 1.00 . A A . 45 CYS N    1 1 
       15 12112 1 1 45 CYS O    O 24.148 -16.289  -7.118 1.00 . A A . 45 CYS O    1 1 
       15 12113 1 1 45 CYS SG   S 24.235 -13.529  -3.675 1.00 . A A . 45 CYS SG   1 1 
       15 12114 1 1 46 LEU C    C 23.511 -16.496  -9.936 1.00 . A A . 46 LEU C    1 1 
       15 12115 1 1 46 LEU CA   C 22.455 -15.661  -9.220 1.00 . A A . 46 LEU CA   1 1 
       15 12116 1 1 46 LEU CB   C 21.589 -14.925 -10.244 1.00 . A A . 46 LEU CB   1 1 
       15 12117 1 1 46 LEU CD1  C 19.716 -13.321 -10.694 1.00 . A A . 46 LEU CD1  1 1 
       15 12118 1 1 46 LEU CD2  C 19.263 -15.457  -9.473 1.00 . A A . 46 LEU CD2  1 1 
       15 12119 1 1 46 LEU CG   C 20.274 -14.346  -9.719 1.00 . A A . 46 LEU CG   1 1 
       15 12120 1 1 46 LEU H    H 22.896 -13.752  -8.420 1.00 . A A . 46 LEU H    1 1 
       15 12121 1 1 46 LEU HA   H 21.828 -16.319  -8.636 1.00 . A A . 46 LEU HA   1 1 
       15 12122 1 1 46 LEU HB2  H 22.172 -14.111 -10.645 1.00 . A A . 46 LEU HB2  1 1 
       15 12123 1 1 46 LEU HB3  H 21.352 -15.621 -11.036 1.00 . A A . 46 LEU HB3  1 1 
       15 12124 1 1 46 LEU HD11 H 18.872 -13.744 -11.217 1.00 . A A . 46 LEU HD11 1 1 
       15 12125 1 1 46 LEU HD12 H 20.481 -13.048 -11.406 1.00 . A A . 46 LEU HD12 1 1 
       15 12126 1 1 46 LEU HD13 H 19.400 -12.443 -10.150 1.00 . A A . 46 LEU HD13 1 1 
       15 12127 1 1 46 LEU HD21 H 18.397 -15.050  -8.972 1.00 . A A . 46 LEU HD21 1 1 
       15 12128 1 1 46 LEU HD22 H 19.711 -16.220  -8.853 1.00 . A A . 46 LEU HD22 1 1 
       15 12129 1 1 46 LEU HD23 H 18.964 -15.887 -10.417 1.00 . A A . 46 LEU HD23 1 1 
       15 12130 1 1 46 LEU HG   H 20.459 -13.846  -8.778 1.00 . A A . 46 LEU HG   1 1 
       15 12131 1 1 46 LEU N    N 23.075 -14.708  -8.306 1.00 . A A . 46 LEU N    1 1 
       15 12132 1 1 46 LEU O    O 23.280 -17.660 -10.263 1.00 . A A . 46 LEU O    1 1 
       15 12133 1 1 47 ASP C    C 26.113 -17.884 -10.132 1.00 . A A . 47 ASP C    1 1 
       15 12134 1 1 47 ASP CA   C 25.765 -16.583 -10.849 1.00 . A A . 47 ASP CA   1 1 
       15 12135 1 1 47 ASP CB   C 26.998 -15.680 -10.921 1.00 . A A . 47 ASP CB   1 1 
       15 12136 1 1 47 ASP CG   C 27.798 -15.892 -12.191 1.00 . A A . 47 ASP CG   1 1 
       15 12137 1 1 47 ASP H    H 24.795 -14.964  -9.889 1.00 . A A . 47 ASP H    1 1 
       15 12138 1 1 47 ASP HA   H 25.442 -16.815 -11.853 1.00 . A A . 47 ASP HA   1 1 
       15 12139 1 1 47 ASP HB2  H 26.682 -14.647 -10.884 1.00 . A A . 47 ASP HB2  1 1 
       15 12140 1 1 47 ASP HB3  H 27.637 -15.887 -10.075 1.00 . A A . 47 ASP HB3  1 1 
       15 12141 1 1 47 ASP N    N 24.671 -15.894 -10.174 1.00 . A A . 47 ASP N    1 1 
       15 12142 1 1 47 ASP O    O 26.370 -18.906 -10.768 1.00 . A A . 47 ASP O    1 1 
       15 12143 1 1 47 ASP OD1  O 28.523 -16.906 -12.273 1.00 . A A . 47 ASP OD1  1 1 
       15 12144 1 1 47 ASP OD2  O 27.700 -15.044 -13.102 1.00 . A A . 47 ASP OD2  1 1 
       15 12145 1 1 48 LEU C    C 25.269 -19.992  -7.982 1.00 . A A . 48 LEU C    1 1 
       15 12146 1 1 48 LEU CA   C 26.437 -19.012  -7.999 1.00 . A A . 48 LEU CA   1 1 
       15 12147 1 1 48 LEU CB   C 26.790 -18.595  -6.570 1.00 . A A . 48 LEU CB   1 1 
       15 12148 1 1 48 LEU CD1  C 27.869 -16.925  -5.044 1.00 . A A . 48 LEU CD1  1 1 
       15 12149 1 1 48 LEU CD2  C 29.258 -18.178  -6.704 1.00 . A A . 48 LEU CD2  1 1 
       15 12150 1 1 48 LEU CG   C 27.899 -17.552  -6.429 1.00 . A A . 48 LEU CG   1 1 
       15 12151 1 1 48 LEU H    H 25.907 -16.994  -8.354 1.00 . A A . 48 LEU H    1 1 
       15 12152 1 1 48 LEU HA   H 27.292 -19.498  -8.445 1.00 . A A . 48 LEU HA   1 1 
       15 12153 1 1 48 LEU HB2  H 25.898 -18.194  -6.114 1.00 . A A . 48 LEU HB2  1 1 
       15 12154 1 1 48 LEU HB3  H 27.098 -19.482  -6.035 1.00 . A A . 48 LEU HB3  1 1 
       15 12155 1 1 48 LEU HD11 H 27.569 -17.667  -4.320 1.00 . A A . 48 LEU HD11 1 1 
       15 12156 1 1 48 LEU HD12 H 27.164 -16.106  -5.035 1.00 . A A . 48 LEU HD12 1 1 
       15 12157 1 1 48 LEU HD13 H 28.853 -16.555  -4.795 1.00 . A A . 48 LEU HD13 1 1 
       15 12158 1 1 48 LEU HD21 H 30.029 -17.584  -6.236 1.00 . A A . 48 LEU HD21 1 1 
       15 12159 1 1 48 LEU HD22 H 29.429 -18.212  -7.771 1.00 . A A . 48 LEU HD22 1 1 
       15 12160 1 1 48 LEU HD23 H 29.281 -19.180  -6.303 1.00 . A A . 48 LEU HD23 1 1 
       15 12161 1 1 48 LEU HG   H 27.738 -16.765  -7.154 1.00 . A A . 48 LEU HG   1 1 
       15 12162 1 1 48 LEU N    N 26.120 -17.837  -8.804 1.00 . A A . 48 LEU N    1 1 
       15 12163 1 1 48 LEU O    O 25.465 -21.208  -7.960 1.00 . A A . 48 LEU O    1 1 
       15 12164 1 1 49 LEU C    C 22.582 -20.871  -9.363 1.00 . A A . 49 LEU C    1 1 
       15 12165 1 1 49 LEU CA   C 22.852 -20.283  -7.982 1.00 . A A . 49 LEU CA   1 1 
       15 12166 1 1 49 LEU CB   C 21.647 -19.461  -7.521 1.00 . A A . 49 LEU CB   1 1 
       15 12167 1 1 49 LEU CD1  C 20.557 -17.917  -5.874 1.00 . A A . 49 LEU CD1  1 1 
       15 12168 1 1 49 LEU CD2  C 22.175 -19.650  -5.077 1.00 . A A . 49 LEU CD2  1 1 
       15 12169 1 1 49 LEU CG   C 21.820 -18.695  -6.208 1.00 . A A . 49 LEU CG   1 1 
       15 12170 1 1 49 LEU H    H 23.961 -18.481  -8.011 1.00 . A A . 49 LEU H    1 1 
       15 12171 1 1 49 LEU HA   H 23.014 -21.092  -7.285 1.00 . A A . 49 LEU HA   1 1 
       15 12172 1 1 49 LEU HB2  H 21.421 -18.743  -8.294 1.00 . A A . 49 LEU HB2  1 1 
       15 12173 1 1 49 LEU HB3  H 20.812 -20.136  -7.404 1.00 . A A . 49 LEU HB3  1 1 
       15 12174 1 1 49 LEU HD11 H 20.441 -17.102  -6.573 1.00 . A A . 49 LEU HD11 1 1 
       15 12175 1 1 49 LEU HD12 H 20.631 -17.523  -4.871 1.00 . A A . 49 LEU HD12 1 1 
       15 12176 1 1 49 LEU HD13 H 19.701 -18.573  -5.940 1.00 . A A . 49 LEU HD13 1 1 
       15 12177 1 1 49 LEU HD21 H 23.238 -19.608  -4.892 1.00 . A A . 49 LEU HD21 1 1 
       15 12178 1 1 49 LEU HD22 H 21.898 -20.656  -5.355 1.00 . A A . 49 LEU HD22 1 1 
       15 12179 1 1 49 LEU HD23 H 21.642 -19.363  -4.183 1.00 . A A . 49 LEU HD23 1 1 
       15 12180 1 1 49 LEU HG   H 22.630 -17.987  -6.315 1.00 . A A . 49 LEU HG   1 1 
       15 12181 1 1 49 LEU N    N 24.054 -19.456  -7.994 1.00 . A A . 49 LEU N    1 1 
       15 12182 1 1 49 LEU O    O 21.650 -21.656  -9.543 1.00 . A A . 49 LEU O    1 1 
       15 12183 1 1 50 ARG C    C 23.206 -22.503 -11.727 1.00 . A A . 50 ARG C    1 1 
       15 12184 1 1 50 ARG CA   C 23.254 -20.978 -11.699 1.00 . A A . 50 ARG CA   1 1 
       15 12185 1 1 50 ARG CB   C 24.406 -20.478 -12.573 1.00 . A A . 50 ARG CB   1 1 
       15 12186 1 1 50 ARG CD   C 25.318 -18.652 -14.039 1.00 . A A . 50 ARG CD   1 1 
       15 12187 1 1 50 ARG CG   C 24.226 -19.049 -13.058 1.00 . A A . 50 ARG CG   1 1 
       15 12188 1 1 50 ARG CZ   C 25.821 -16.763 -15.530 1.00 . A A . 50 ARG CZ   1 1 
       15 12189 1 1 50 ARG H    H 24.128 -19.860 -10.129 1.00 . A A . 50 ARG H    1 1 
       15 12190 1 1 50 ARG HA   H 22.324 -20.593 -12.090 1.00 . A A . 50 ARG HA   1 1 
       15 12191 1 1 50 ARG HB2  H 25.323 -20.528 -12.003 1.00 . A A . 50 ARG HB2  1 1 
       15 12192 1 1 50 ARG HB3  H 24.492 -21.120 -13.436 1.00 . A A . 50 ARG HB3  1 1 
       15 12193 1 1 50 ARG HD2  H 26.221 -18.441 -13.486 1.00 . A A . 50 ARG HD2  1 1 
       15 12194 1 1 50 ARG HD3  H 25.493 -19.476 -14.715 1.00 . A A . 50 ARG HD3  1 1 
       15 12195 1 1 50 ARG HE   H 24.013 -17.192 -14.804 1.00 . A A . 50 ARG HE   1 1 
       15 12196 1 1 50 ARG HG2  H 23.268 -18.963 -13.549 1.00 . A A . 50 ARG HG2  1 1 
       15 12197 1 1 50 ARG HG3  H 24.258 -18.383 -12.209 1.00 . A A . 50 ARG HG3  1 1 
       15 12198 1 1 50 ARG HH11 H 27.409 -17.917 -15.054 1.00 . A A . 50 ARG HH11 1 1 
       15 12199 1 1 50 ARG HH12 H 27.750 -16.582 -16.105 1.00 . A A . 50 ARG HH12 1 1 
       15 12200 1 1 50 ARG HH21 H 24.449 -15.431 -16.187 1.00 . A A . 50 ARG HH21 1 1 
       15 12201 1 1 50 ARG HH22 H 26.066 -15.168 -16.748 1.00 . A A . 50 ARG HH22 1 1 
       15 12202 1 1 50 ARG N    N 23.404 -20.488 -10.334 1.00 . A A . 50 ARG N    1 1 
       15 12203 1 1 50 ARG NE   N 24.952 -17.470 -14.816 1.00 . A A . 50 ARG NE   1 1 
       15 12204 1 1 50 ARG NH1  N 27.098 -17.116 -15.566 1.00 . A A . 50 ARG NH1  1 1 
       15 12205 1 1 50 ARG NH2  N 25.412 -15.700 -16.211 1.00 . A A . 50 ARG NH2  1 1 
       15 12206 1 1 50 ARG O    O 22.456 -23.096 -12.501 1.00 . A A . 50 ARG O    1 1 
       15 12207 1 1 51 ASN C    C 23.152 -25.109  -9.699 1.00 . A A . 51 ASN C    1 1 
       15 12208 1 1 51 ASN CA   C 24.063 -24.587 -10.806 1.00 . A A . 51 ASN CA   1 1 
       15 12209 1 1 51 ASN CB   C 25.499 -25.057 -10.564 1.00 . A A . 51 ASN CB   1 1 
       15 12210 1 1 51 ASN CG   C 26.379 -24.881 -11.787 1.00 . A A . 51 ASN CG   1 1 
       15 12211 1 1 51 ASN H    H 24.589 -22.603 -10.286 1.00 . A A . 51 ASN H    1 1 
       15 12212 1 1 51 ASN HA   H 23.721 -24.977 -11.752 1.00 . A A . 51 ASN HA   1 1 
       15 12213 1 1 51 ASN HB2  H 25.926 -24.486  -9.752 1.00 . A A . 51 ASN HB2  1 1 
       15 12214 1 1 51 ASN HB3  H 25.489 -26.103 -10.297 1.00 . A A . 51 ASN HB3  1 1 
       15 12215 1 1 51 ASN HD21 H 27.939 -25.624 -10.801 1.00 . A A . 51 ASN HD21 1 1 
       15 12216 1 1 51 ASN HD22 H 28.237 -25.155 -12.437 1.00 . A A . 51 ASN HD22 1 1 
       15 12217 1 1 51 ASN N    N 24.013 -23.131 -10.878 1.00 . A A . 51 ASN N    1 1 
       15 12218 1 1 51 ASN ND2  N 27.646 -25.258 -11.663 1.00 . A A . 51 ASN ND2  1 1 
       15 12219 1 1 51 ASN O    O 23.398 -26.170  -9.127 1.00 . A A . 51 ASN O    1 1 
       15 12220 1 1 51 ASN OD1  O 25.924 -24.412 -12.830 1.00 . A A . 51 ASN OD1  1 1 
       15 12221 1 1 52 PHE C    C 19.721 -24.719  -8.898 1.00 . A A . 52 PHE C    1 1 
       15 12222 1 1 52 PHE CA   C 21.150 -24.740  -8.365 1.00 . A A . 52 PHE CA   1 1 
       15 12223 1 1 52 PHE CB   C 21.271 -23.804  -7.161 1.00 . A A . 52 PHE CB   1 1 
       15 12224 1 1 52 PHE CD1  C 19.987 -25.270  -5.580 1.00 . A A . 52 PHE CD1  1 1 
       15 12225 1 1 52 PHE CD2  C 19.412 -22.959  -5.702 1.00 . A A . 52 PHE CD2  1 1 
       15 12226 1 1 52 PHE CE1  C 19.004 -25.468  -4.630 1.00 . A A . 52 PHE CE1  1 1 
       15 12227 1 1 52 PHE CE2  C 18.428 -23.151  -4.751 1.00 . A A . 52 PHE CE2  1 1 
       15 12228 1 1 52 PHE CG   C 20.202 -24.016  -6.127 1.00 . A A . 52 PHE CG   1 1 
       15 12229 1 1 52 PHE CZ   C 18.224 -24.406  -4.214 1.00 . A A . 52 PHE CZ   1 1 
       15 12230 1 1 52 PHE H    H 21.956 -23.519  -9.895 1.00 . A A . 52 PHE H    1 1 
       15 12231 1 1 52 PHE HA   H 21.391 -25.745  -8.054 1.00 . A A . 52 PHE HA   1 1 
       15 12232 1 1 52 PHE HB2  H 22.227 -23.962  -6.685 1.00 . A A . 52 PHE HB2  1 1 
       15 12233 1 1 52 PHE HB3  H 21.208 -22.782  -7.501 1.00 . A A . 52 PHE HB3  1 1 
       15 12234 1 1 52 PHE HD1  H 20.597 -26.101  -5.904 1.00 . A A . 52 PHE HD1  1 1 
       15 12235 1 1 52 PHE HD2  H 19.572 -21.976  -6.122 1.00 . A A . 52 PHE HD2  1 1 
       15 12236 1 1 52 PHE HE1  H 18.846 -26.451  -4.211 1.00 . A A . 52 PHE HE1  1 1 
       15 12237 1 1 52 PHE HE2  H 17.820 -22.319  -4.428 1.00 . A A . 52 PHE HE2  1 1 
       15 12238 1 1 52 PHE HZ   H 17.454 -24.558  -3.471 1.00 . A A . 52 PHE HZ   1 1 
       15 12239 1 1 52 PHE N    N 22.099 -24.355  -9.403 1.00 . A A . 52 PHE N    1 1 
       15 12240 1 1 52 PHE O    O 18.977 -25.687  -8.747 1.00 . A A . 52 PHE O    1 1 
       16 12241 1 1  1 THR C    C  3.864  -0.511  -2.334 1.00 . A A .  1 THR C    1 1 
       16 12242 1 1  1 THR CA   C  3.161   0.737  -1.814 1.00 . A A .  1 THR CA   1 1 
       16 12243 1 1  1 THR CB   C  2.598   1.531  -3.008 1.00 . A A .  1 THR CB   1 1 
       16 12244 1 1  1 THR CG2  C  1.577   2.558  -2.542 1.00 . A A .  1 THR CG2  1 1 
       16 12245 1 1  1 THR H1   H  4.784   2.047  -1.454 1.00 . A A .  1 THR H1   1 1 
       16 12246 1 1  1 THR HA   H  2.334   0.438  -1.186 1.00 . A A .  1 THR HA   1 1 
       16 12247 1 1  1 THR HB   H  2.111   0.841  -3.682 1.00 . A A .  1 THR HB   1 1 
       16 12248 1 1  1 THR HG1  H  3.332   2.545  -4.532 1.00 . A A .  1 THR HG1  1 1 
       16 12249 1 1  1 THR HG21 H  0.991   2.143  -1.735 1.00 . A A .  1 THR HG21 1 1 
       16 12250 1 1  1 THR HG22 H  0.925   2.817  -3.364 1.00 . A A .  1 THR HG22 1 1 
       16 12251 1 1  1 THR HG23 H  2.089   3.443  -2.196 1.00 . A A .  1 THR HG23 1 1 
       16 12252 1 1  1 THR N    N  4.063   1.553  -1.011 1.00 . A A .  1 THR N    1 1 
       16 12253 1 1  1 THR O    O  3.740  -0.861  -3.508 1.00 . A A .  1 THR O    1 1 
       16 12254 1 1  1 THR OG1  O  3.662   2.191  -3.703 1.00 . A A .  1 THR OG1  1 1 
       16 12255 1 1  2 ASP C    C  6.290  -2.117  -2.974 1.00 . A A .  2 ASP C    1 1 
       16 12256 1 1  2 ASP CA   C  5.323  -2.390  -1.825 1.00 . A A .  2 ASP CA   1 1 
       16 12257 1 1  2 ASP CB   C  4.341  -3.494  -2.220 1.00 . A A .  2 ASP CB   1 1 
       16 12258 1 1  2 ASP CG   C  3.226  -3.667  -1.208 1.00 . A A .  2 ASP CG   1 1 
       16 12259 1 1  2 ASP H    H  4.661  -0.850  -0.533 1.00 . A A .  2 ASP H    1 1 
       16 12260 1 1  2 ASP HA   H  5.889  -2.716  -0.965 1.00 . A A .  2 ASP HA   1 1 
       16 12261 1 1  2 ASP HB2  H  3.900  -3.250  -3.176 1.00 . A A .  2 ASP HB2  1 1 
       16 12262 1 1  2 ASP HB3  H  4.875  -4.429  -2.304 1.00 . A A .  2 ASP HB3  1 1 
       16 12263 1 1  2 ASP N    N  4.601  -1.179  -1.454 1.00 . A A .  2 ASP N    1 1 
       16 12264 1 1  2 ASP O    O  6.380  -2.898  -3.921 1.00 . A A .  2 ASP O    1 1 
       16 12265 1 1  2 ASP OD1  O  3.531  -3.962  -0.033 1.00 . A A .  2 ASP OD1  1 1 
       16 12266 1 1  2 ASP OD2  O  2.048  -3.506  -1.590 1.00 . A A .  2 ASP OD2  1 1 
       16 12267 1 1  3 ASP C    C  9.368  -1.122  -3.560 1.00 . A A .  3 ASP C    1 1 
       16 12268 1 1  3 ASP CA   C  7.969  -0.627  -3.914 1.00 . A A .  3 ASP CA   1 1 
       16 12269 1 1  3 ASP CB   C  7.982   0.891  -4.098 1.00 . A A .  3 ASP CB   1 1 
       16 12270 1 1  3 ASP CG   C  8.051   1.633  -2.778 1.00 . A A .  3 ASP CG   1 1 
       16 12271 1 1  3 ASP H    H  6.892  -0.422  -2.102 1.00 . A A .  3 ASP H    1 1 
       16 12272 1 1  3 ASP HA   H  7.660  -1.090  -4.839 1.00 . A A .  3 ASP HA   1 1 
       16 12273 1 1  3 ASP HB2  H  8.843   1.168  -4.690 1.00 . A A .  3 ASP HB2  1 1 
       16 12274 1 1  3 ASP HB3  H  7.083   1.192  -4.614 1.00 . A A .  3 ASP HB3  1 1 
       16 12275 1 1  3 ASP N    N  7.009  -1.004  -2.882 1.00 . A A .  3 ASP N    1 1 
       16 12276 1 1  3 ASP O    O  9.651  -1.439  -2.406 1.00 . A A .  3 ASP O    1 1 
       16 12277 1 1  3 ASP OD1  O  8.788   1.178  -1.878 1.00 . A A .  3 ASP OD1  1 1 
       16 12278 1 1  3 ASP OD2  O  7.368   2.670  -2.645 1.00 . A A .  3 ASP OD2  1 1 
       16 12279 1 1  4 GLU C    C 12.357  -0.711  -3.412 1.00 . A A .  4 GLU C    1 1 
       16 12280 1 1  4 GLU CA   C 11.607  -1.644  -4.358 1.00 . A A .  4 GLU CA   1 1 
       16 12281 1 1  4 GLU CB   C 12.345  -1.733  -5.695 1.00 . A A .  4 GLU CB   1 1 
       16 12282 1 1  4 GLU CD   C 13.540  -3.297  -7.279 1.00 . A A .  4 GLU CD   1 1 
       16 12283 1 1  4 GLU CG   C 13.205  -2.978  -5.835 1.00 . A A .  4 GLU CG   1 1 
       16 12284 1 1  4 GLU H    H  9.953  -0.920  -5.462 1.00 . A A .  4 GLU H    1 1 
       16 12285 1 1  4 GLU HA   H 11.565  -2.628  -3.915 1.00 . A A .  4 GLU HA   1 1 
       16 12286 1 1  4 GLU HB2  H 11.619  -1.730  -6.495 1.00 . A A .  4 GLU HB2  1 1 
       16 12287 1 1  4 GLU HB3  H 12.983  -0.867  -5.798 1.00 . A A .  4 GLU HB3  1 1 
       16 12288 1 1  4 GLU HG2  H 14.127  -2.826  -5.293 1.00 . A A .  4 GLU HG2  1 1 
       16 12289 1 1  4 GLU HG3  H 12.673  -3.817  -5.410 1.00 . A A .  4 GLU HG3  1 1 
       16 12290 1 1  4 GLU N    N 10.238  -1.186  -4.563 1.00 . A A .  4 GLU N    1 1 
       16 12291 1 1  4 GLU O    O 13.402  -1.070  -2.868 1.00 . A A .  4 GLU O    1 1 
       16 12292 1 1  4 GLU OE1  O 12.667  -3.847  -7.982 1.00 . A A .  4 GLU OE1  1 1 
       16 12293 1 1  4 GLU OE2  O 14.674  -2.996  -7.706 1.00 . A A .  4 GLU OE2  1 1 
       16 12294 1 1  5 SER C    C 12.503   0.961  -0.909 1.00 . A A .  5 SER C    1 1 
       16 12295 1 1  5 SER CA   C 12.435   1.475  -2.344 1.00 . A A .  5 SER CA   1 1 
       16 12296 1 1  5 SER CB   C 11.655   2.790  -2.391 1.00 . A A .  5 SER CB   1 1 
       16 12297 1 1  5 SER H    H 10.982   0.715  -3.683 1.00 . A A .  5 SER H    1 1 
       16 12298 1 1  5 SER HA   H 13.440   1.650  -2.699 1.00 . A A .  5 SER HA   1 1 
       16 12299 1 1  5 SER HB2  H 11.519   3.089  -3.419 1.00 . A A .  5 SER HB2  1 1 
       16 12300 1 1  5 SER HB3  H 10.690   2.649  -1.926 1.00 . A A .  5 SER HB3  1 1 
       16 12301 1 1  5 SER HG   H 12.145   3.770  -0.767 1.00 . A A .  5 SER HG   1 1 
       16 12302 1 1  5 SER N    N 11.816   0.488  -3.221 1.00 . A A .  5 SER N    1 1 
       16 12303 1 1  5 SER O    O 13.254   1.484  -0.086 1.00 . A A .  5 SER O    1 1 
       16 12304 1 1  5 SER OG   O 12.347   3.818  -1.704 1.00 . A A .  5 SER OG   1 1 
       16 12305 1 1  6 SER C    C 12.593  -1.870   0.801 1.00 . A A .  6 SER C    1 1 
       16 12306 1 1  6 SER CA   C 11.679  -0.651   0.718 1.00 . A A .  6 SER CA   1 1 
       16 12307 1 1  6 SER CB   C 10.248  -1.045   1.089 1.00 . A A .  6 SER CB   1 1 
       16 12308 1 1  6 SER H    H 11.137  -0.441  -1.318 1.00 . A A .  6 SER H    1 1 
       16 12309 1 1  6 SER HA   H 12.030   0.095   1.415 1.00 . A A .  6 SER HA   1 1 
       16 12310 1 1  6 SER HB2  H  9.642  -0.156   1.170 1.00 . A A .  6 SER HB2  1 1 
       16 12311 1 1  6 SER HB3  H  9.844  -1.688   0.321 1.00 . A A .  6 SER HB3  1 1 
       16 12312 1 1  6 SER HG   H  9.911  -2.634   2.184 1.00 . A A .  6 SER HG   1 1 
       16 12313 1 1  6 SER N    N 11.713  -0.067  -0.618 1.00 . A A .  6 SER N    1 1 
       16 12314 1 1  6 SER O    O 13.535  -1.900   1.591 1.00 . A A .  6 SER O    1 1 
       16 12315 1 1  6 SER OG   O 10.214  -1.735   2.326 1.00 . A A .  6 SER OG   1 1 
       16 12316 1 1  7 ASN C    C 12.763  -4.945  -1.264 1.00 . A A .  7 ASN C    1 1 
       16 12317 1 1  7 ASN CA   C 13.099  -4.098  -0.040 1.00 . A A .  7 ASN CA   1 1 
       16 12318 1 1  7 ASN CB   C 12.858  -4.907   1.236 1.00 . A A .  7 ASN CB   1 1 
       16 12319 1 1  7 ASN CG   C 14.152  -5.312   1.916 1.00 . A A .  7 ASN CG   1 1 
       16 12320 1 1  7 ASN H    H 11.540  -2.792  -0.628 1.00 . A A .  7 ASN H    1 1 
       16 12321 1 1  7 ASN HA   H 14.140  -3.816  -0.086 1.00 . A A .  7 ASN HA   1 1 
       16 12322 1 1  7 ASN HB2  H 12.281  -4.313   1.929 1.00 . A A .  7 ASN HB2  1 1 
       16 12323 1 1  7 ASN HB3  H 12.307  -5.802   0.989 1.00 . A A .  7 ASN HB3  1 1 
       16 12324 1 1  7 ASN HD21 H 14.938  -5.834   0.165 1.00 . A A .  7 ASN HD21 1 1 
       16 12325 1 1  7 ASN HD22 H 15.960  -6.048   1.541 1.00 . A A .  7 ASN HD22 1 1 
       16 12326 1 1  7 ASN N    N 12.305  -2.875  -0.020 1.00 . A A .  7 ASN N    1 1 
       16 12327 1 1  7 ASN ND2  N 15.114  -5.778   1.128 1.00 . A A .  7 ASN ND2  1 1 
       16 12328 1 1  7 ASN O    O 11.646  -5.445  -1.400 1.00 . A A .  7 ASN O    1 1 
       16 12329 1 1  7 ASN OD1  O 14.284  -5.207   3.135 1.00 . A A .  7 ASN OD1  1 1 
       16 12330 1 1  8 LYS C    C 13.258  -7.349  -3.027 1.00 . A A .  8 LYS C    1 1 
       16 12331 1 1  8 LYS CA   C 13.549  -5.890  -3.365 1.00 . A A .  8 LYS CA   1 1 
       16 12332 1 1  8 LYS CB   C 14.790  -5.800  -4.256 1.00 . A A .  8 LYS CB   1 1 
       16 12333 1 1  8 LYS CD   C 17.253  -5.366  -4.023 1.00 . A A .  8 LYS CD   1 1 
       16 12334 1 1  8 LYS CE   C 17.122  -3.917  -3.582 1.00 . A A .  8 LYS CE   1 1 
       16 12335 1 1  8 LYS CG   C 16.074  -6.201  -3.551 1.00 . A A .  8 LYS CG   1 1 
       16 12336 1 1  8 LYS H    H 14.607  -4.679  -1.989 1.00 . A A .  8 LYS H    1 1 
       16 12337 1 1  8 LYS HA   H 12.704  -5.481  -3.898 1.00 . A A .  8 LYS HA   1 1 
       16 12338 1 1  8 LYS HB2  H 14.654  -6.449  -5.109 1.00 . A A .  8 LYS HB2  1 1 
       16 12339 1 1  8 LYS HB3  H 14.897  -4.782  -4.602 1.00 . A A .  8 LYS HB3  1 1 
       16 12340 1 1  8 LYS HD2  H 18.162  -5.776  -3.608 1.00 . A A .  8 LYS HD2  1 1 
       16 12341 1 1  8 LYS HD3  H 17.300  -5.402  -5.102 1.00 . A A .  8 LYS HD3  1 1 
       16 12342 1 1  8 LYS HE2  H 16.136  -3.768  -3.168 1.00 . A A .  8 LYS HE2  1 1 
       16 12343 1 1  8 LYS HE3  H 17.865  -3.716  -2.824 1.00 . A A .  8 LYS HE3  1 1 
       16 12344 1 1  8 LYS HG2  H 15.950  -6.060  -2.488 1.00 . A A .  8 LYS HG2  1 1 
       16 12345 1 1  8 LYS HG3  H 16.277  -7.242  -3.757 1.00 . A A .  8 LYS HG3  1 1 
       16 12346 1 1  8 LYS HZ1  H 17.768  -2.097  -4.377 1.00 . A A .  8 LYS HZ1  1 1 
       16 12347 1 1  8 LYS HZ2  H 16.403  -2.734  -5.146 1.00 . A A .  8 LYS HZ2  1 1 
       16 12348 1 1  8 LYS HZ3  H 17.928  -3.404  -5.439 1.00 . A A .  8 LYS HZ3  1 1 
       16 12349 1 1  8 LYS N    N 13.738  -5.102  -2.153 1.00 . A A .  8 LYS N    1 1 
       16 12350 1 1  8 LYS NZ   N 17.319  -2.972  -4.716 1.00 . A A .  8 LYS NZ   1 1 
       16 12351 1 1  8 LYS O    O 12.636  -8.067  -3.811 1.00 . A A .  8 LYS O    1 1 
       16 12352 1 1  9 CYS C    C 12.016  -9.419  -1.157 1.00 . A A .  9 CYS C    1 1 
       16 12353 1 1  9 CYS CA   C 13.497  -9.153  -1.410 1.00 . A A .  9 CYS CA   1 1 
       16 12354 1 1  9 CYS CB   C 14.302  -9.430  -0.139 1.00 . A A .  9 CYS CB   1 1 
       16 12355 1 1  9 CYS H    H 14.198  -7.161  -1.272 1.00 . A A .  9 CYS H    1 1 
       16 12356 1 1  9 CYS HA   H 13.839  -9.812  -2.194 1.00 . A A .  9 CYS HA   1 1 
       16 12357 1 1  9 CYS HB2  H 13.856  -8.891   0.684 1.00 . A A .  9 CYS HB2  1 1 
       16 12358 1 1  9 CYS HB3  H 14.271 -10.489   0.073 1.00 . A A .  9 CYS HB3  1 1 
       16 12359 1 1  9 CYS N    N 13.709  -7.780  -1.854 1.00 . A A .  9 CYS N    1 1 
       16 12360 1 1  9 CYS O    O 11.559 -10.560  -1.228 1.00 . A A .  9 CYS O    1 1 
       16 12361 1 1  9 CYS SG   S 16.051  -8.934  -0.243 1.00 . A A .  9 CYS SG   1 1 
       16 12362 1 1 10 ALA C    C  9.032  -8.274  -1.874 1.00 . A A . 10 ALA C    1 1 
       16 12363 1 1 10 ALA CA   C  9.843  -8.477  -0.599 1.00 . A A . 10 ALA CA   1 1 
       16 12364 1 1 10 ALA CB   C  9.417  -7.476   0.465 1.00 . A A . 10 ALA CB   1 1 
       16 12365 1 1 10 ALA H    H 11.694  -7.476  -0.819 1.00 . A A . 10 ALA H    1 1 
       16 12366 1 1 10 ALA HA   H  9.654  -9.471  -0.219 1.00 . A A . 10 ALA HA   1 1 
       16 12367 1 1 10 ALA HB1  H  8.602  -7.890   1.042 1.00 . A A . 10 ALA HB1  1 1 
       16 12368 1 1 10 ALA HB2  H 10.251  -7.268   1.118 1.00 . A A . 10 ALA HB2  1 1 
       16 12369 1 1 10 ALA HB3  H  9.093  -6.562  -0.010 1.00 . A A . 10 ALA HB3  1 1 
       16 12370 1 1 10 ALA N    N 11.272  -8.359  -0.861 1.00 . A A . 10 ALA N    1 1 
       16 12371 1 1 10 ALA O    O  7.837  -8.568  -1.916 1.00 . A A . 10 ALA O    1 1 
       16 12372 1 1 11 LYS C    C  8.737  -8.840  -4.910 1.00 . A A . 11 LYS C    1 1 
       16 12373 1 1 11 LYS CA   C  9.030  -7.527  -4.191 1.00 . A A . 11 LYS CA   1 1 
       16 12374 1 1 11 LYS CB   C  9.901  -6.632  -5.075 1.00 . A A . 11 LYS CB   1 1 
       16 12375 1 1 11 LYS CD   C  8.950  -4.391  -4.456 1.00 . A A . 11 LYS CD   1 1 
       16 12376 1 1 11 LYS CE   C  8.687  -3.782  -5.824 1.00 . A A . 11 LYS CE   1 1 
       16 12377 1 1 11 LYS CG   C 10.190  -5.270  -4.467 1.00 . A A . 11 LYS CG   1 1 
       16 12378 1 1 11 LYS H    H 10.641  -7.555  -2.818 1.00 . A A . 11 LYS H    1 1 
       16 12379 1 1 11 LYS HA   H  8.097  -7.022  -3.992 1.00 . A A . 11 LYS HA   1 1 
       16 12380 1 1 11 LYS HB2  H 10.843  -7.130  -5.254 1.00 . A A . 11 LYS HB2  1 1 
       16 12381 1 1 11 LYS HB3  H  9.399  -6.482  -6.020 1.00 . A A . 11 LYS HB3  1 1 
       16 12382 1 1 11 LYS HD2  H  8.098  -4.989  -4.170 1.00 . A A . 11 LYS HD2  1 1 
       16 12383 1 1 11 LYS HD3  H  9.091  -3.595  -3.738 1.00 . A A . 11 LYS HD3  1 1 
       16 12384 1 1 11 LYS HE2  H  8.313  -2.778  -5.691 1.00 . A A . 11 LYS HE2  1 1 
       16 12385 1 1 11 LYS HE3  H  9.616  -3.750  -6.374 1.00 . A A . 11 LYS HE3  1 1 
       16 12386 1 1 11 LYS HG2  H 10.532  -5.405  -3.452 1.00 . A A . 11 LYS HG2  1 1 
       16 12387 1 1 11 LYS HG3  H 10.961  -4.783  -5.047 1.00 . A A . 11 LYS HG3  1 1 
       16 12388 1 1 11 LYS HZ1  H  7.286  -5.320  -6.003 1.00 . A A . 11 LYS HZ1  1 1 
       16 12389 1 1 11 LYS HZ2  H  8.147  -5.010  -7.425 1.00 . A A . 11 LYS HZ2  1 1 
       16 12390 1 1 11 LYS HZ3  H  6.923  -3.952  -6.930 1.00 . A A . 11 LYS HZ3  1 1 
       16 12391 1 1 11 LYS N    N  9.689  -7.769  -2.913 1.00 . A A . 11 LYS N    1 1 
       16 12392 1 1 11 LYS NZ   N  7.691  -4.571  -6.600 1.00 . A A . 11 LYS NZ   1 1 
       16 12393 1 1 11 LYS O    O  7.889  -8.896  -5.801 1.00 . A A . 11 LYS O    1 1 
       16 12394 1 1 12 THR C    C  9.810 -12.310  -4.226 1.00 . A A . 12 THR C    1 1 
       16 12395 1 1 12 THR CA   C  9.259 -11.207  -5.123 1.00 . A A . 12 THR CA   1 1 
       16 12396 1 1 12 THR CB   C  9.943 -11.291  -6.500 1.00 . A A . 12 THR CB   1 1 
       16 12397 1 1 12 THR CG2  C  9.300 -12.369  -7.359 1.00 . A A . 12 THR CG2  1 1 
       16 12398 1 1 12 THR H    H 10.105  -9.787  -3.801 1.00 . A A . 12 THR H    1 1 
       16 12399 1 1 12 THR HA   H  8.199 -11.365  -5.261 1.00 . A A . 12 THR HA   1 1 
       16 12400 1 1 12 THR HB   H 10.984 -11.542  -6.353 1.00 . A A . 12 THR HB   1 1 
       16 12401 1 1 12 THR HG1  H 10.516  -9.429  -6.806 1.00 . A A . 12 THR HG1  1 1 
       16 12402 1 1 12 THR HG21 H  9.774 -12.387  -8.329 1.00 . A A . 12 THR HG21 1 1 
       16 12403 1 1 12 THR HG22 H  8.248 -12.156  -7.476 1.00 . A A . 12 THR HG22 1 1 
       16 12404 1 1 12 THR HG23 H  9.422 -13.330  -6.882 1.00 . A A . 12 THR HG23 1 1 
       16 12405 1 1 12 THR N    N  9.443  -9.895  -4.516 1.00 . A A . 12 THR N    1 1 
       16 12406 1 1 12 THR O    O 10.750 -12.091  -3.461 1.00 . A A . 12 THR O    1 1 
       16 12407 1 1 12 THR OG1  O  9.858 -10.027  -7.167 1.00 . A A . 12 THR OG1  1 1 
       16 12408 1 1 13 LYS C    C 11.048 -15.093  -3.937 1.00 . A A . 13 LYS C    1 1 
       16 12409 1 1 13 LYS CA   C  9.653 -14.635  -3.523 1.00 . A A . 13 LYS CA   1 1 
       16 12410 1 1 13 LYS CB   C  8.661 -15.792  -3.667 1.00 . A A . 13 LYS CB   1 1 
       16 12411 1 1 13 LYS CD   C  9.804 -17.998  -4.043 1.00 . A A . 13 LYS CD   1 1 
       16 12412 1 1 13 LYS CE   C  8.777 -18.738  -4.885 1.00 . A A . 13 LYS CE   1 1 
       16 12413 1 1 13 LYS CG   C  9.138 -17.085  -3.027 1.00 . A A . 13 LYS CG   1 1 
       16 12414 1 1 13 LYS H    H  8.475 -13.609  -4.952 1.00 . A A . 13 LYS H    1 1 
       16 12415 1 1 13 LYS HA   H  9.681 -14.323  -2.490 1.00 . A A . 13 LYS HA   1 1 
       16 12416 1 1 13 LYS HB2  H  7.727 -15.510  -3.206 1.00 . A A . 13 LYS HB2  1 1 
       16 12417 1 1 13 LYS HB3  H  8.492 -15.977  -4.719 1.00 . A A . 13 LYS HB3  1 1 
       16 12418 1 1 13 LYS HD2  H 10.426 -17.403  -4.696 1.00 . A A . 13 LYS HD2  1 1 
       16 12419 1 1 13 LYS HD3  H 10.415 -18.719  -3.519 1.00 . A A . 13 LYS HD3  1 1 
       16 12420 1 1 13 LYS HE2  H  7.871 -18.850  -4.309 1.00 . A A . 13 LYS HE2  1 1 
       16 12421 1 1 13 LYS HE3  H  8.570 -18.156  -5.771 1.00 . A A . 13 LYS HE3  1 1 
       16 12422 1 1 13 LYS HG2  H  9.849 -16.850  -2.250 1.00 . A A . 13 LYS HG2  1 1 
       16 12423 1 1 13 LYS HG3  H  8.289 -17.598  -2.598 1.00 . A A . 13 LYS HG3  1 1 
       16 12424 1 1 13 LYS HZ1  H  8.708 -20.825  -4.814 1.00 . A A . 13 LYS HZ1  1 1 
       16 12425 1 1 13 LYS HZ2  H 10.263 -20.198  -5.036 1.00 . A A . 13 LYS HZ2  1 1 
       16 12426 1 1 13 LYS HZ3  H  9.163 -20.205  -6.321 1.00 . A A . 13 LYS HZ3  1 1 
       16 12427 1 1 13 LYS N    N  9.220 -13.496  -4.324 1.00 . A A . 13 LYS N    1 1 
       16 12428 1 1 13 LYS NZ   N  9.262 -20.086  -5.293 1.00 . A A . 13 LYS NZ   1 1 
       16 12429 1 1 13 LYS O    O 11.902 -15.353  -3.090 1.00 . A A . 13 LYS O    1 1 
       16 12430 1 1 14 ARG C    C 13.684 -14.722  -5.242 1.00 . A A . 14 ARG C    1 1 
       16 12431 1 1 14 ARG CA   C 12.563 -15.613  -5.769 1.00 . A A . 14 ARG CA   1 1 
       16 12432 1 1 14 ARG CB   C 12.550 -15.584  -7.298 1.00 . A A . 14 ARG CB   1 1 
       16 12433 1 1 14 ARG CD   C 12.254 -14.230  -9.395 1.00 . A A . 14 ARG CD   1 1 
       16 12434 1 1 14 ARG CG   C 12.377 -14.190  -7.880 1.00 . A A . 14 ARG CG   1 1 
       16 12435 1 1 14 ARG CZ   C 13.894 -12.655 -10.329 1.00 . A A . 14 ARG CZ   1 1 
       16 12436 1 1 14 ARG H    H 10.550 -14.966  -5.870 1.00 . A A . 14 ARG H    1 1 
       16 12437 1 1 14 ARG HA   H 12.738 -16.625  -5.438 1.00 . A A . 14 ARG HA   1 1 
       16 12438 1 1 14 ARG HB2  H 13.483 -15.988  -7.662 1.00 . A A . 14 ARG HB2  1 1 
       16 12439 1 1 14 ARG HB3  H 11.738 -16.201  -7.651 1.00 . A A . 14 ARG HB3  1 1 
       16 12440 1 1 14 ARG HD2  H 11.954 -15.224  -9.693 1.00 . A A . 14 ARG HD2  1 1 
       16 12441 1 1 14 ARG HD3  H 11.500 -13.520  -9.700 1.00 . A A . 14 ARG HD3  1 1 
       16 12442 1 1 14 ARG HE   H 14.104 -14.639 -10.306 1.00 . A A . 14 ARG HE   1 1 
       16 12443 1 1 14 ARG HG2  H 11.481 -13.748  -7.469 1.00 . A A . 14 ARG HG2  1 1 
       16 12444 1 1 14 ARG HG3  H 13.233 -13.590  -7.612 1.00 . A A . 14 ARG HG3  1 1 
       16 12445 1 1 14 ARG HH11 H 12.242 -11.797  -9.546 1.00 . A A . 14 ARG HH11 1 1 
       16 12446 1 1 14 ARG HH12 H 13.406 -10.698 -10.207 1.00 . A A . 14 ARG HH12 1 1 
       16 12447 1 1 14 ARG HH21 H 15.645 -13.202 -11.180 1.00 . A A . 14 ARG HH21 1 1 
       16 12448 1 1 14 ARG HH22 H 15.341 -11.498 -11.137 1.00 . A A . 14 ARG HH22 1 1 
       16 12449 1 1 14 ARG N    N 11.271 -15.187  -5.244 1.00 . A A . 14 ARG N    1 1 
       16 12450 1 1 14 ARG NE   N 13.514 -13.898 -10.055 1.00 . A A . 14 ARG NE   1 1 
       16 12451 1 1 14 ARG NH1  N 13.117 -11.633 -10.001 1.00 . A A . 14 ARG NH1  1 1 
       16 12452 1 1 14 ARG NH2  N 15.056 -12.433 -10.931 1.00 . A A . 14 ARG NH2  1 1 
       16 12453 1 1 14 ARG O    O 14.766 -15.203  -4.904 1.00 . A A . 14 ARG O    1 1 
       16 12454 1 1 15 ARG C    C 14.801 -12.772  -3.251 1.00 . A A . 15 ARG C    1 1 
       16 12455 1 1 15 ARG CA   C 14.405 -12.463  -4.692 1.00 . A A . 15 ARG CA   1 1 
       16 12456 1 1 15 ARG CB   C 13.854 -11.039  -4.788 1.00 . A A . 15 ARG CB   1 1 
       16 12457 1 1 15 ARG CD   C 14.901  -9.136  -6.052 1.00 . A A . 15 ARG CD   1 1 
       16 12458 1 1 15 ARG CG   C 14.932  -9.968  -4.779 1.00 . A A . 15 ARG CG   1 1 
       16 12459 1 1 15 ARG CZ   C 16.268  -7.350  -7.044 1.00 . A A . 15 ARG CZ   1 1 
       16 12460 1 1 15 ARG H    H 12.538 -13.098  -5.460 1.00 . A A . 15 ARG H    1 1 
       16 12461 1 1 15 ARG HA   H 15.281 -12.544  -5.319 1.00 . A A . 15 ARG HA   1 1 
       16 12462 1 1 15 ARG HB2  H 13.291 -10.944  -5.704 1.00 . A A . 15 ARG HB2  1 1 
       16 12463 1 1 15 ARG HB3  H 13.196 -10.864  -3.950 1.00 . A A . 15 ARG HB3  1 1 
       16 12464 1 1 15 ARG HD2  H 14.720  -9.793  -6.890 1.00 . A A . 15 ARG HD2  1 1 
       16 12465 1 1 15 ARG HD3  H 14.099  -8.418  -5.977 1.00 . A A . 15 ARG HD3  1 1 
       16 12466 1 1 15 ARG HE   H 16.957  -8.765  -5.819 1.00 . A A . 15 ARG HE   1 1 
       16 12467 1 1 15 ARG HG2  H 14.771  -9.316  -3.933 1.00 . A A . 15 ARG HG2  1 1 
       16 12468 1 1 15 ARG HG3  H 15.898 -10.442  -4.692 1.00 . A A . 15 ARG HG3  1 1 
       16 12469 1 1 15 ARG HH11 H 14.314  -7.310  -7.557 1.00 . A A . 15 ARG HH11 1 1 
       16 12470 1 1 15 ARG HH12 H 15.289  -6.056  -8.249 1.00 . A A . 15 ARG HH12 1 1 
       16 12471 1 1 15 ARG HH21 H 18.251  -7.119  -6.724 1.00 . A A . 15 ARG HH21 1 1 
       16 12472 1 1 15 ARG HH22 H 17.528  -5.949  -7.776 1.00 . A A . 15 ARG HH22 1 1 
       16 12473 1 1 15 ARG N    N 13.418 -13.421  -5.176 1.00 . A A . 15 ARG N    1 1 
       16 12474 1 1 15 ARG NE   N 16.158  -8.424  -6.271 1.00 . A A . 15 ARG NE   1 1 
       16 12475 1 1 15 ARG NH1  N 15.203  -6.866  -7.668 1.00 . A A . 15 ARG NH1  1 1 
       16 12476 1 1 15 ARG NH2  N 17.446  -6.757  -7.194 1.00 . A A . 15 ARG NH2  1 1 
       16 12477 1 1 15 ARG O    O 15.980 -12.733  -2.900 1.00 . A A . 15 ARG O    1 1 
       16 12478 1 1 16 GLU C    C 14.816 -14.705  -0.881 1.00 . A A . 16 GLU C    1 1 
       16 12479 1 1 16 GLU CA   C 14.054 -13.390  -1.019 1.00 . A A . 16 GLU CA   1 1 
       16 12480 1 1 16 GLU CB   C 12.732 -13.471  -0.253 1.00 . A A . 16 GLU CB   1 1 
       16 12481 1 1 16 GLU CD   C 12.057 -13.210   2.167 1.00 . A A . 16 GLU CD   1 1 
       16 12482 1 1 16 GLU CG   C 12.882 -13.994   1.166 1.00 . A A . 16 GLU CG   1 1 
       16 12483 1 1 16 GLU H    H 12.889 -13.091  -2.762 1.00 . A A . 16 GLU H    1 1 
       16 12484 1 1 16 GLU HA   H 14.653 -12.595  -0.602 1.00 . A A . 16 GLU HA   1 1 
       16 12485 1 1 16 GLU HB2  H 12.296 -12.484  -0.207 1.00 . A A . 16 GLU HB2  1 1 
       16 12486 1 1 16 GLU HB3  H 12.060 -14.127  -0.786 1.00 . A A . 16 GLU HB3  1 1 
       16 12487 1 1 16 GLU HG2  H 12.565 -15.026   1.191 1.00 . A A . 16 GLU HG2  1 1 
       16 12488 1 1 16 GLU HG3  H 13.922 -13.931   1.451 1.00 . A A . 16 GLU HG3  1 1 
       16 12489 1 1 16 GLU N    N 13.808 -13.077  -2.422 1.00 . A A . 16 GLU N    1 1 
       16 12490 1 1 16 GLU O    O 15.666 -14.853  -0.004 1.00 . A A . 16 GLU O    1 1 
       16 12491 1 1 16 GLU OE1  O 10.821 -13.151   2.000 1.00 . A A . 16 GLU OE1  1 1 
       16 12492 1 1 16 GLU OE2  O 12.647 -12.655   3.118 1.00 . A A . 16 GLU OE2  1 1 
       16 12493 1 1 17 ASN C    C 16.590 -16.861  -2.241 1.00 . A A . 17 ASN C    1 1 
       16 12494 1 1 17 ASN CA   C 15.157 -16.961  -1.728 1.00 . A A . 17 ASN CA   1 1 
       16 12495 1 1 17 ASN CB   C 14.370 -17.966  -2.573 1.00 . A A . 17 ASN CB   1 1 
       16 12496 1 1 17 ASN CG   C 13.178 -18.537  -1.830 1.00 . A A . 17 ASN CG   1 1 
       16 12497 1 1 17 ASN H    H 13.817 -15.481  -2.430 1.00 . A A . 17 ASN H    1 1 
       16 12498 1 1 17 ASN HA   H 15.177 -17.303  -0.704 1.00 . A A . 17 ASN HA   1 1 
       16 12499 1 1 17 ASN HB2  H 14.012 -17.474  -3.466 1.00 . A A . 17 ASN HB2  1 1 
       16 12500 1 1 17 ASN HB3  H 15.021 -18.781  -2.852 1.00 . A A . 17 ASN HB3  1 1 
       16 12501 1 1 17 ASN HD21 H 12.042 -17.022  -2.441 1.00 . A A . 17 ASN HD21 1 1 
       16 12502 1 1 17 ASN HD22 H 11.258 -18.194  -1.442 1.00 . A A . 17 ASN HD22 1 1 
       16 12503 1 1 17 ASN N    N 14.503 -15.658  -1.753 1.00 . A A . 17 ASN N    1 1 
       16 12504 1 1 17 ASN ND2  N 12.045 -17.848  -1.913 1.00 . A A . 17 ASN ND2  1 1 
       16 12505 1 1 17 ASN O    O 17.502 -17.482  -1.695 1.00 . A A . 17 ASN O    1 1 
       16 12506 1 1 17 ASN OD1  O 13.274 -19.584  -1.190 1.00 . A A . 17 ASN OD1  1 1 
       16 12507 1 1 18 VAL C    C 19.095 -15.364  -2.849 1.00 . A A . 18 VAL C    1 1 
       16 12508 1 1 18 VAL CA   C 18.104 -15.890  -3.882 1.00 . A A . 18 VAL CA   1 1 
       16 12509 1 1 18 VAL CB   C 18.059 -14.918  -5.075 1.00 . A A . 18 VAL CB   1 1 
       16 12510 1 1 18 VAL CG1  C 19.466 -14.545  -5.515 1.00 . A A . 18 VAL CG1  1 1 
       16 12511 1 1 18 VAL CG2  C 17.275 -15.527  -6.228 1.00 . A A . 18 VAL CG2  1 1 
       16 12512 1 1 18 VAL H    H 16.016 -15.605  -3.687 1.00 . A A . 18 VAL H    1 1 
       16 12513 1 1 18 VAL HA   H 18.448 -16.850  -4.239 1.00 . A A . 18 VAL HA   1 1 
       16 12514 1 1 18 VAL HB   H 17.553 -14.017  -4.761 1.00 . A A . 18 VAL HB   1 1 
       16 12515 1 1 18 VAL HG11 H 19.764 -13.628  -5.028 1.00 . A A . 18 VAL HG11 1 1 
       16 12516 1 1 18 VAL HG12 H 20.150 -15.337  -5.244 1.00 . A A . 18 VAL HG12 1 1 
       16 12517 1 1 18 VAL HG13 H 19.484 -14.405  -6.586 1.00 . A A . 18 VAL HG13 1 1 
       16 12518 1 1 18 VAL HG21 H 17.952 -15.774  -7.032 1.00 . A A . 18 VAL HG21 1 1 
       16 12519 1 1 18 VAL HG22 H 16.775 -16.423  -5.890 1.00 . A A . 18 VAL HG22 1 1 
       16 12520 1 1 18 VAL HG23 H 16.542 -14.817  -6.580 1.00 . A A . 18 VAL HG23 1 1 
       16 12521 1 1 18 VAL N    N 16.782 -16.074  -3.295 1.00 . A A . 18 VAL N    1 1 
       16 12522 1 1 18 VAL O    O 20.285 -15.679  -2.897 1.00 . A A . 18 VAL O    1 1 
       16 12523 1 1 19 CYS C    C 19.842 -15.054   0.145 1.00 . A A . 19 CYS C    1 1 
       16 12524 1 1 19 CYS CA   C 19.437 -13.989  -0.870 1.00 . A A . 19 CYS CA   1 1 
       16 12525 1 1 19 CYS CB   C 18.703 -12.848  -0.163 1.00 . A A . 19 CYS CB   1 1 
       16 12526 1 1 19 CYS H    H 17.640 -14.346  -1.930 1.00 . A A . 19 CYS H    1 1 
       16 12527 1 1 19 CYS HA   H 20.328 -13.597  -1.337 1.00 . A A . 19 CYS HA   1 1 
       16 12528 1 1 19 CYS HB2  H 17.786 -13.230   0.263 1.00 . A A . 19 CYS HB2  1 1 
       16 12529 1 1 19 CYS HB3  H 19.329 -12.463   0.629 1.00 . A A . 19 CYS HB3  1 1 
       16 12530 1 1 19 CYS N    N 18.597 -14.560  -1.915 1.00 . A A . 19 CYS N    1 1 
       16 12531 1 1 19 CYS O    O 21.001 -15.129   0.553 1.00 . A A . 19 CYS O    1 1 
       16 12532 1 1 19 CYS SG   S 18.267 -11.456  -1.253 1.00 . A A . 19 CYS SG   1 1 
       16 12533 1 1 20 ARG C    C 20.042 -18.009   0.919 1.00 . A A . 20 ARG C    1 1 
       16 12534 1 1 20 ARG CA   C 19.135 -16.937   1.515 1.00 . A A . 20 ARG CA   1 1 
       16 12535 1 1 20 ARG CB   C 17.818 -17.565   1.975 1.00 . A A . 20 ARG CB   1 1 
       16 12536 1 1 20 ARG CD   C 18.955 -18.446   4.036 1.00 . A A . 20 ARG CD   1 1 
       16 12537 1 1 20 ARG CG   C 17.723 -17.748   3.481 1.00 . A A . 20 ARG CG   1 1 
       16 12538 1 1 20 ARG CZ   C 19.489 -20.093   5.781 1.00 . A A . 20 ARG CZ   1 1 
       16 12539 1 1 20 ARG H    H 17.975 -15.767   0.186 1.00 . A A . 20 ARG H    1 1 
       16 12540 1 1 20 ARG HA   H 19.630 -16.496   2.368 1.00 . A A . 20 ARG HA   1 1 
       16 12541 1 1 20 ARG HB2  H 17.001 -16.933   1.660 1.00 . A A . 20 ARG HB2  1 1 
       16 12542 1 1 20 ARG HB3  H 17.713 -18.533   1.509 1.00 . A A . 20 ARG HB3  1 1 
       16 12543 1 1 20 ARG HD2  H 19.503 -18.885   3.216 1.00 . A A . 20 ARG HD2  1 1 
       16 12544 1 1 20 ARG HD3  H 19.574 -17.714   4.532 1.00 . A A . 20 ARG HD3  1 1 
       16 12545 1 1 20 ARG HE   H 17.667 -19.770   5.038 1.00 . A A . 20 ARG HE   1 1 
       16 12546 1 1 20 ARG HG2  H 17.633 -16.778   3.947 1.00 . A A . 20 ARG HG2  1 1 
       16 12547 1 1 20 ARG HG3  H 16.850 -18.342   3.708 1.00 . A A . 20 ARG HG3  1 1 
       16 12548 1 1 20 ARG HH11 H 21.068 -19.030   5.104 1.00 . A A . 20 ARG HH11 1 1 
       16 12549 1 1 20 ARG HH12 H 21.431 -20.194   6.334 1.00 . A A . 20 ARG HH12 1 1 
       16 12550 1 1 20 ARG HH21 H 18.132 -21.307   6.659 1.00 . A A . 20 ARG HH21 1 1 
       16 12551 1 1 20 ARG HH22 H 19.760 -21.489   7.218 1.00 . A A . 20 ARG HH22 1 1 
       16 12552 1 1 20 ARG N    N 18.879 -15.877   0.548 1.00 . A A . 20 ARG N    1 1 
       16 12553 1 1 20 ARG NE   N 18.606 -19.497   4.988 1.00 . A A . 20 ARG NE   1 1 
       16 12554 1 1 20 ARG NH1  N 20.768 -19.744   5.735 1.00 . A A . 20 ARG NH1  1 1 
       16 12555 1 1 20 ARG NH2  N 19.095 -21.041   6.622 1.00 . A A . 20 ARG NH2  1 1 
       16 12556 1 1 20 ARG O    O 21.024 -18.420   1.537 1.00 . A A . 20 ARG O    1 1 
       16 12557 1 1 21 VAL C    C 21.892 -18.982  -1.282 1.00 . A A . 21 VAL C    1 1 
       16 12558 1 1 21 VAL CA   C 20.488 -19.485  -0.965 1.00 . A A . 21 VAL CA   1 1 
       16 12559 1 1 21 VAL CB   C 19.809 -19.935  -2.272 1.00 . A A . 21 VAL CB   1 1 
       16 12560 1 1 21 VAL CG1  C 20.550 -21.117  -2.878 1.00 . A A . 21 VAL CG1  1 1 
       16 12561 1 1 21 VAL CG2  C 18.349 -20.282  -2.021 1.00 . A A . 21 VAL CG2  1 1 
       16 12562 1 1 21 VAL H    H 18.910 -18.094  -0.727 1.00 . A A . 21 VAL H    1 1 
       16 12563 1 1 21 VAL HA   H 20.561 -20.339  -0.308 1.00 . A A . 21 VAL HA   1 1 
       16 12564 1 1 21 VAL HB   H 19.847 -19.116  -2.975 1.00 . A A . 21 VAL HB   1 1 
       16 12565 1 1 21 VAL HG11 H 20.288 -22.019  -2.343 1.00 . A A . 21 VAL HG11 1 1 
       16 12566 1 1 21 VAL HG12 H 20.273 -21.221  -3.917 1.00 . A A . 21 VAL HG12 1 1 
       16 12567 1 1 21 VAL HG13 H 21.614 -20.952  -2.803 1.00 . A A . 21 VAL HG13 1 1 
       16 12568 1 1 21 VAL HG21 H 18.156 -21.289  -2.359 1.00 . A A . 21 VAL HG21 1 1 
       16 12569 1 1 21 VAL HG22 H 18.138 -20.211  -0.964 1.00 . A A . 21 VAL HG22 1 1 
       16 12570 1 1 21 VAL HG23 H 17.717 -19.593  -2.561 1.00 . A A . 21 VAL HG23 1 1 
       16 12571 1 1 21 VAL N    N 19.704 -18.460  -0.285 1.00 . A A . 21 VAL N    1 1 
       16 12572 1 1 21 VAL O    O 22.854 -19.751  -1.275 1.00 . A A . 21 VAL O    1 1 
       16 12573 1 1 22 CYS C    C 24.270 -17.242  -0.719 1.00 . A A . 22 CYS C    1 1 
       16 12574 1 1 22 CYS CA   C 23.289 -17.080  -1.877 1.00 . A A . 22 CYS CA   1 1 
       16 12575 1 1 22 CYS CB   C 23.110 -15.596  -2.204 1.00 . A A . 22 CYS CB   1 1 
       16 12576 1 1 22 CYS H    H 21.199 -17.125  -1.547 1.00 . A A . 22 CYS H    1 1 
       16 12577 1 1 22 CYS HA   H 23.689 -17.585  -2.744 1.00 . A A . 22 CYS HA   1 1 
       16 12578 1 1 22 CYS HB2  H 22.556 -15.503  -3.127 1.00 . A A . 22 CYS HB2  1 1 
       16 12579 1 1 22 CYS HB3  H 22.553 -15.125  -1.408 1.00 . A A . 22 CYS HB3  1 1 
       16 12580 1 1 22 CYS N    N 22.003 -17.687  -1.558 1.00 . A A . 22 CYS N    1 1 
       16 12581 1 1 22 CYS O    O 25.429 -17.604  -0.919 1.00 . A A . 22 CYS O    1 1 
       16 12582 1 1 22 CYS SG   S 24.674 -14.684  -2.403 1.00 . A A . 22 CYS SG   1 1 
       16 12583 1 1 23 GLY C    C 25.017 -18.532   1.964 1.00 . A A . 23 GLY C    1 1 
       16 12584 1 1 23 GLY CA   C 24.643 -17.093   1.665 1.00 . A A . 23 GLY CA   1 1 
       16 12585 1 1 23 GLY H    H 22.863 -16.687   0.592 1.00 . A A . 23 GLY H    1 1 
       16 12586 1 1 23 GLY HA2  H 25.545 -16.523   1.504 1.00 . A A . 23 GLY HA2  1 1 
       16 12587 1 1 23 GLY HA3  H 24.119 -16.686   2.517 1.00 . A A . 23 GLY HA3  1 1 
       16 12588 1 1 23 GLY N    N 23.796 -16.972   0.493 1.00 . A A . 23 GLY N    1 1 
       16 12589 1 1 23 GLY O    O 26.105 -18.805   2.468 1.00 . A A . 23 GLY O    1 1 
       16 12590 1 1 24 ASN C    C 25.419 -21.411   0.946 1.00 . A A . 24 ASN C    1 1 
       16 12591 1 1 24 ASN CA   C 24.351 -20.872   1.893 1.00 . A A . 24 ASN CA   1 1 
       16 12592 1 1 24 ASN CB   C 23.054 -21.666   1.722 1.00 . A A . 24 ASN CB   1 1 
       16 12593 1 1 24 ASN CG   C 22.292 -21.815   3.025 1.00 . A A . 24 ASN CG   1 1 
       16 12594 1 1 24 ASN H    H 23.261 -19.174   1.253 1.00 . A A . 24 ASN H    1 1 
       16 12595 1 1 24 ASN HA   H 24.699 -20.982   2.909 1.00 . A A . 24 ASN HA   1 1 
       16 12596 1 1 24 ASN HB2  H 22.419 -21.157   1.012 1.00 . A A . 24 ASN HB2  1 1 
       16 12597 1 1 24 ASN HB3  H 23.288 -22.651   1.349 1.00 . A A . 24 ASN HB3  1 1 
       16 12598 1 1 24 ASN HD21 H 20.679 -20.990   2.204 1.00 . A A . 24 ASN HD21 1 1 
       16 12599 1 1 24 ASN HD22 H 20.522 -21.462   3.858 1.00 . A A . 24 ASN HD22 1 1 
       16 12600 1 1 24 ASN N    N 24.111 -19.453   1.653 1.00 . A A . 24 ASN N    1 1 
       16 12601 1 1 24 ASN ND2  N 21.037 -21.378   3.029 1.00 . A A . 24 ASN ND2  1 1 
       16 12602 1 1 24 ASN O    O 26.336 -22.117   1.366 1.00 . A A . 24 ASN O    1 1 
       16 12603 1 1 24 ASN OD1  O 22.824 -22.316   4.015 1.00 . A A . 24 ASN OD1  1 1 
       16 12604 1 1 25 ARG C    C 27.653 -21.033  -1.013 1.00 . A A . 25 ARG C    1 1 
       16 12605 1 1 25 ARG CA   C 26.246 -21.524  -1.340 1.00 . A A . 25 ARG CA   1 1 
       16 12606 1 1 25 ARG CB   C 25.830 -21.027  -2.726 1.00 . A A . 25 ARG CB   1 1 
       16 12607 1 1 25 ARG CD   C 25.150 -22.915  -4.239 1.00 . A A . 25 ARG CD   1 1 
       16 12608 1 1 25 ARG CG   C 24.666 -21.800  -3.325 1.00 . A A . 25 ARG CG   1 1 
       16 12609 1 1 25 ARG CZ   C 26.771 -23.121  -6.076 1.00 . A A . 25 ARG CZ   1 1 
       16 12610 1 1 25 ARG H    H 24.540 -20.509  -0.607 1.00 . A A . 25 ARG H    1 1 
       16 12611 1 1 25 ARG HA   H 26.244 -22.604  -1.339 1.00 . A A . 25 ARG HA   1 1 
       16 12612 1 1 25 ARG HB2  H 25.543 -19.988  -2.652 1.00 . A A . 25 ARG HB2  1 1 
       16 12613 1 1 25 ARG HB3  H 26.673 -21.113  -3.394 1.00 . A A . 25 ARG HB3  1 1 
       16 12614 1 1 25 ARG HD2  H 25.789 -23.575  -3.672 1.00 . A A . 25 ARG HD2  1 1 
       16 12615 1 1 25 ARG HD3  H 24.293 -23.464  -4.599 1.00 . A A . 25 ARG HD3  1 1 
       16 12616 1 1 25 ARG HE   H 25.740 -21.469  -5.646 1.00 . A A . 25 ARG HE   1 1 
       16 12617 1 1 25 ARG HG2  H 24.083 -22.233  -2.526 1.00 . A A . 25 ARG HG2  1 1 
       16 12618 1 1 25 ARG HG3  H 24.051 -21.120  -3.895 1.00 . A A . 25 ARG HG3  1 1 
       16 12619 1 1 25 ARG HH11 H 26.523 -24.793  -4.969 1.00 . A A . 25 ARG HH11 1 1 
       16 12620 1 1 25 ARG HH12 H 27.662 -24.925  -6.268 1.00 . A A . 25 ARG HH12 1 1 
       16 12621 1 1 25 ARG HH21 H 27.238 -21.630  -7.359 1.00 . A A . 25 ARG HH21 1 1 
       16 12622 1 1 25 ARG HH22 H 28.069 -23.125  -7.626 1.00 . A A . 25 ARG HH22 1 1 
       16 12623 1 1 25 ARG N    N 25.292 -21.073  -0.333 1.00 . A A . 25 ARG N    1 1 
       16 12624 1 1 25 ARG NE   N 25.898 -22.399  -5.383 1.00 . A A . 25 ARG NE   1 1 
       16 12625 1 1 25 ARG NH1  N 27.005 -24.383  -5.743 1.00 . A A . 25 ARG NH1  1 1 
       16 12626 1 1 25 ARG NH2  N 27.412 -22.581  -7.105 1.00 . A A . 25 ARG NH2  1 1 
       16 12627 1 1 25 ARG O    O 28.584 -21.829  -0.882 1.00 . A A . 25 ARG O    1 1 
       16 12628 1 1 26 SER C    C 29.562 -19.522   0.818 1.00 . A A . 26 SER C    1 1 
       16 12629 1 1 26 SER CA   C 29.096 -19.122  -0.578 1.00 . A A . 26 SER CA   1 1 
       16 12630 1 1 26 SER CB   C 29.017 -17.598  -0.685 1.00 . A A . 26 SER CB   1 1 
       16 12631 1 1 26 SER H    H 27.022 -19.137  -1.002 1.00 . A A . 26 SER H    1 1 
       16 12632 1 1 26 SER HA   H 29.810 -19.488  -1.302 1.00 . A A . 26 SER HA   1 1 
       16 12633 1 1 26 SER HB2  H 28.266 -17.230  -0.001 1.00 . A A . 26 SER HB2  1 1 
       16 12634 1 1 26 SER HB3  H 29.976 -17.171  -0.429 1.00 . A A . 26 SER HB3  1 1 
       16 12635 1 1 26 SER HG   H 27.755 -16.915  -2.019 1.00 . A A . 26 SER HG   1 1 
       16 12636 1 1 26 SER N    N 27.802 -19.719  -0.885 1.00 . A A . 26 SER N    1 1 
       16 12637 1 1 26 SER O    O 30.754 -19.711   1.057 1.00 . A A . 26 SER O    1 1 
       16 12638 1 1 26 SER OG   O 28.673 -17.195  -1.999 1.00 . A A . 26 SER OG   1 1 
       16 12639 1 1 27 GLY C    C 29.201 -18.825   3.988 1.00 . A A . 27 GLY C    1 1 
       16 12640 1 1 27 GLY CA   C 28.942 -20.027   3.100 1.00 . A A . 27 GLY CA   1 1 
       16 12641 1 1 27 GLY H    H 27.677 -19.487   1.491 1.00 . A A . 27 GLY H    1 1 
       16 12642 1 1 27 GLY HA2  H 28.124 -20.597   3.514 1.00 . A A . 27 GLY HA2  1 1 
       16 12643 1 1 27 GLY HA3  H 29.828 -20.645   3.085 1.00 . A A . 27 GLY HA3  1 1 
       16 12644 1 1 27 GLY N    N 28.611 -19.650   1.739 1.00 . A A . 27 GLY N    1 1 
       16 12645 1 1 27 GLY O    O 29.990 -18.899   4.928 1.00 . A A . 27 GLY O    1 1 
       16 12646 1 1 28 ASN C    C 27.346 -15.854   4.766 1.00 . A A . 28 ASN C    1 1 
       16 12647 1 1 28 ASN CA   C 28.699 -16.491   4.463 1.00 . A A . 28 ASN CA   1 1 
       16 12648 1 1 28 ASN CB   C 29.586 -15.499   3.709 1.00 . A A . 28 ASN CB   1 1 
       16 12649 1 1 28 ASN CG   C 30.397 -14.622   4.643 1.00 . A A . 28 ASN CG   1 1 
       16 12650 1 1 28 ASN H    H 27.920 -17.718   2.924 1.00 . A A . 28 ASN H    1 1 
       16 12651 1 1 28 ASN HA   H 29.178 -16.752   5.395 1.00 . A A . 28 ASN HA   1 1 
       16 12652 1 1 28 ASN HB2  H 30.269 -16.045   3.075 1.00 . A A . 28 ASN HB2  1 1 
       16 12653 1 1 28 ASN HB3  H 28.964 -14.862   3.097 1.00 . A A . 28 ASN HB3  1 1 
       16 12654 1 1 28 ASN HD21 H 30.902 -13.434   3.130 1.00 . A A . 28 ASN HD21 1 1 
       16 12655 1 1 28 ASN HD22 H 31.540 -12.995   4.675 1.00 . A A . 28 ASN HD22 1 1 
       16 12656 1 1 28 ASN N    N 28.535 -17.715   3.687 1.00 . A A . 28 ASN N    1 1 
       16 12657 1 1 28 ASN ND2  N 31.008 -13.578   4.094 1.00 . A A . 28 ASN ND2  1 1 
       16 12658 1 1 28 ASN O    O 26.628 -15.437   3.857 1.00 . A A . 28 ASN O    1 1 
       16 12659 1 1 28 ASN OD1  O 30.474 -14.881   5.844 1.00 . A A . 28 ASN OD1  1 1 
       16 12660 1 1 29 ASP C    C 25.615 -13.757   5.973 1.00 . A A . 29 ASP C    1 1 
       16 12661 1 1 29 ASP CA   C 25.741 -15.193   6.471 1.00 . A A . 29 ASP CA   1 1 
       16 12662 1 1 29 ASP CB   C 25.622 -15.230   7.996 1.00 . A A . 29 ASP CB   1 1 
       16 12663 1 1 29 ASP CG   C 24.327 -14.615   8.490 1.00 . A A . 29 ASP CG   1 1 
       16 12664 1 1 29 ASP H    H 27.622 -16.131   6.726 1.00 . A A . 29 ASP H    1 1 
       16 12665 1 1 29 ASP HA   H 24.943 -15.781   6.043 1.00 . A A . 29 ASP HA   1 1 
       16 12666 1 1 29 ASP HB2  H 25.661 -16.257   8.329 1.00 . A A . 29 ASP HB2  1 1 
       16 12667 1 1 29 ASP HB3  H 26.447 -14.683   8.428 1.00 . A A . 29 ASP HB3  1 1 
       16 12668 1 1 29 ASP N    N 27.006 -15.781   6.048 1.00 . A A . 29 ASP N    1 1 
       16 12669 1 1 29 ASP O    O 24.511 -13.229   5.845 1.00 . A A . 29 ASP O    1 1 
       16 12670 1 1 29 ASP OD1  O 23.285 -15.300   8.433 1.00 . A A . 29 ASP OD1  1 1 
       16 12671 1 1 29 ASP OD2  O 24.357 -13.449   8.935 1.00 . A A . 29 ASP OD2  1 1 
       16 12672 1 1 30 GLU C    C 26.246 -11.674   3.781 1.00 . A A . 30 GLU C    1 1 
       16 12673 1 1 30 GLU CA   C 26.771 -11.755   5.212 1.00 . A A . 30 GLU CA   1 1 
       16 12674 1 1 30 GLU CB   C 28.189 -11.184   5.279 1.00 . A A . 30 GLU CB   1 1 
       16 12675 1 1 30 GLU CD   C 28.060 -11.384   7.794 1.00 . A A . 30 GLU CD   1 1 
       16 12676 1 1 30 GLU CG   C 28.927 -11.537   6.559 1.00 . A A . 30 GLU CG   1 1 
       16 12677 1 1 30 GLU H    H 27.603 -13.605   5.816 1.00 . A A . 30 GLU H    1 1 
       16 12678 1 1 30 GLU HA   H 26.127 -11.171   5.852 1.00 . A A . 30 GLU HA   1 1 
       16 12679 1 1 30 GLU HB2  H 28.757 -11.565   4.443 1.00 . A A . 30 GLU HB2  1 1 
       16 12680 1 1 30 GLU HB3  H 28.134 -10.108   5.205 1.00 . A A . 30 GLU HB3  1 1 
       16 12681 1 1 30 GLU HG2  H 29.259 -12.563   6.497 1.00 . A A . 30 GLU HG2  1 1 
       16 12682 1 1 30 GLU HG3  H 29.784 -10.888   6.657 1.00 . A A . 30 GLU HG3  1 1 
       16 12683 1 1 30 GLU N    N 26.754 -13.131   5.694 1.00 . A A . 30 GLU N    1 1 
       16 12684 1 1 30 GLU O    O 25.530 -10.738   3.424 1.00 . A A . 30 GLU O    1 1 
       16 12685 1 1 30 GLU OE1  O 27.442 -10.311   7.956 1.00 . A A . 30 GLU OE1  1 1 
       16 12686 1 1 30 GLU OE2  O 27.999 -12.337   8.598 1.00 . A A . 30 GLU OE2  1 1 
       16 12687 1 1 31 TYR C    C 24.661 -12.543   1.470 1.00 . A A . 31 TYR C    1 1 
       16 12688 1 1 31 TYR CA   C 26.174 -12.699   1.576 1.00 . A A . 31 TYR CA   1 1 
       16 12689 1 1 31 TYR CB   C 26.609 -14.012   0.922 1.00 . A A . 31 TYR CB   1 1 
       16 12690 1 1 31 TYR CD1  C 29.047 -13.356   0.980 1.00 . A A . 31 TYR CD1  1 1 
       16 12691 1 1 31 TYR CD2  C 28.235 -14.500  -0.947 1.00 . A A . 31 TYR CD2  1 1 
       16 12692 1 1 31 TYR CE1  C 30.309 -13.300   0.421 1.00 . A A . 31 TYR CE1  1 1 
       16 12693 1 1 31 TYR CE2  C 29.494 -14.450  -1.513 1.00 . A A . 31 TYR CE2  1 1 
       16 12694 1 1 31 TYR CG   C 27.989 -13.954   0.307 1.00 . A A . 31 TYR CG   1 1 
       16 12695 1 1 31 TYR CZ   C 30.528 -13.849  -0.825 1.00 . A A . 31 TYR CZ   1 1 
       16 12696 1 1 31 TYR H    H 27.178 -13.378   3.311 1.00 . A A . 31 TYR H    1 1 
       16 12697 1 1 31 TYR HA   H 26.647 -11.877   1.059 1.00 . A A . 31 TYR HA   1 1 
       16 12698 1 1 31 TYR HB2  H 26.611 -14.794   1.666 1.00 . A A . 31 TYR HB2  1 1 
       16 12699 1 1 31 TYR HB3  H 25.908 -14.267   0.141 1.00 . A A . 31 TYR HB3  1 1 
       16 12700 1 1 31 TYR HD1  H 28.872 -12.927   1.956 1.00 . A A . 31 TYR HD1  1 1 
       16 12701 1 1 31 TYR HD2  H 27.424 -14.970  -1.484 1.00 . A A . 31 TYR HD2  1 1 
       16 12702 1 1 31 TYR HE1  H 31.118 -12.830   0.960 1.00 . A A . 31 TYR HE1  1 1 
       16 12703 1 1 31 TYR HE2  H 29.666 -14.879  -2.489 1.00 . A A . 31 TYR HE2  1 1 
       16 12704 1 1 31 TYR HH   H 31.982 -14.636  -1.806 1.00 . A A . 31 TYR HH   1 1 
       16 12705 1 1 31 TYR N    N 26.606 -12.660   2.968 1.00 . A A . 31 TYR N    1 1 
       16 12706 1 1 31 TYR O    O 24.145 -12.038   0.472 1.00 . A A . 31 TYR O    1 1 
       16 12707 1 1 31 TYR OH   O 31.784 -13.797  -1.385 1.00 . A A . 31 TYR OH   1 1 
       16 12708 1 1 32 TYR C    C 22.038 -11.451   2.312 1.00 . A A . 32 TYR C    1 1 
       16 12709 1 1 32 TYR CA   C 22.499 -12.888   2.532 1.00 . A A . 32 TYR CA   1 1 
       16 12710 1 1 32 TYR CB   C 21.957 -13.411   3.864 1.00 . A A . 32 TYR CB   1 1 
       16 12711 1 1 32 TYR CD1  C 19.499 -13.528   3.297 1.00 . A A . 32 TYR CD1  1 1 
       16 12712 1 1 32 TYR CD2  C 20.160 -12.215   5.174 1.00 . A A . 32 TYR CD2  1 1 
       16 12713 1 1 32 TYR CE1  C 18.178 -13.195   3.523 1.00 . A A . 32 TYR CE1  1 1 
       16 12714 1 1 32 TYR CE2  C 18.840 -11.878   5.408 1.00 . A A . 32 TYR CE2  1 1 
       16 12715 1 1 32 TYR CG   C 20.512 -13.044   4.116 1.00 . A A . 32 TYR CG   1 1 
       16 12716 1 1 32 TYR CZ   C 17.853 -12.370   4.580 1.00 . A A . 32 TYR CZ   1 1 
       16 12717 1 1 32 TYR H    H 24.421 -13.370   3.274 1.00 . A A . 32 TYR H    1 1 
       16 12718 1 1 32 TYR HA   H 22.115 -13.504   1.733 1.00 . A A . 32 TYR HA   1 1 
       16 12719 1 1 32 TYR HB2  H 22.033 -14.487   3.879 1.00 . A A . 32 TYR HB2  1 1 
       16 12720 1 1 32 TYR HB3  H 22.549 -13.002   4.671 1.00 . A A . 32 TYR HB3  1 1 
       16 12721 1 1 32 TYR HD1  H 19.757 -14.174   2.470 1.00 . A A . 32 TYR HD1  1 1 
       16 12722 1 1 32 TYR HD2  H 20.935 -11.832   5.821 1.00 . A A . 32 TYR HD2  1 1 
       16 12723 1 1 32 TYR HE1  H 17.405 -13.580   2.875 1.00 . A A . 32 TYR HE1  1 1 
       16 12724 1 1 32 TYR HE2  H 18.586 -11.232   6.236 1.00 . A A . 32 TYR HE2  1 1 
       16 12725 1 1 32 TYR HH   H 16.447 -11.082   4.818 1.00 . A A . 32 TYR HH   1 1 
       16 12726 1 1 32 TYR N    N 23.954 -12.978   2.508 1.00 . A A . 32 TYR N    1 1 
       16 12727 1 1 32 TYR O    O 21.165 -11.187   1.485 1.00 . A A . 32 TYR O    1 1 
       16 12728 1 1 32 TYR OH   O 16.538 -12.038   4.809 1.00 . A A . 32 TYR OH   1 1 
       16 12729 1 1 33 SER C    C 22.785  -8.529   1.632 1.00 . A A . 33 SER C    1 1 
       16 12730 1 1 33 SER CA   C 22.280  -9.114   2.948 1.00 . A A . 33 SER CA   1 1 
       16 12731 1 1 33 SER CB   C 22.863  -8.328   4.125 1.00 . A A . 33 SER CB   1 1 
       16 12732 1 1 33 SER H    H 23.320 -10.798   3.700 1.00 . A A . 33 SER H    1 1 
       16 12733 1 1 33 SER HA   H 21.204  -9.037   2.973 1.00 . A A . 33 SER HA   1 1 
       16 12734 1 1 33 SER HB2  H 23.451  -7.505   3.749 1.00 . A A . 33 SER HB2  1 1 
       16 12735 1 1 33 SER HB3  H 22.056  -7.946   4.734 1.00 . A A . 33 SER HB3  1 1 
       16 12736 1 1 33 SER HG   H 23.197  -9.454   5.693 1.00 . A A . 33 SER HG   1 1 
       16 12737 1 1 33 SER N    N 22.631 -10.525   3.058 1.00 . A A . 33 SER N    1 1 
       16 12738 1 1 33 SER O    O 22.180  -7.614   1.075 1.00 . A A . 33 SER O    1 1 
       16 12739 1 1 33 SER OG   O 23.691  -9.151   4.928 1.00 . A A . 33 SER OG   1 1 
       16 12740 1 1 34 GLU C    C 23.460  -8.632  -1.237 1.00 . A A . 34 GLU C    1 1 
       16 12741 1 1 34 GLU CA   C 24.485  -8.598  -0.108 1.00 . A A . 34 GLU CA   1 1 
       16 12742 1 1 34 GLU CB   C 25.698  -9.453  -0.479 1.00 . A A . 34 GLU CB   1 1 
       16 12743 1 1 34 GLU CD   C 27.730  -8.509   0.688 1.00 . A A . 34 GLU CD   1 1 
       16 12744 1 1 34 GLU CG   C 26.984  -8.657  -0.624 1.00 . A A . 34 GLU CG   1 1 
       16 12745 1 1 34 GLU H    H 24.335  -9.794   1.633 1.00 . A A . 34 GLU H    1 1 
       16 12746 1 1 34 GLU HA   H 24.808  -7.578   0.039 1.00 . A A . 34 GLU HA   1 1 
       16 12747 1 1 34 GLU HB2  H 25.846 -10.200   0.287 1.00 . A A . 34 GLU HB2  1 1 
       16 12748 1 1 34 GLU HB3  H 25.499  -9.949  -1.418 1.00 . A A . 34 GLU HB3  1 1 
       16 12749 1 1 34 GLU HG2  H 27.627  -9.160  -1.331 1.00 . A A . 34 GLU HG2  1 1 
       16 12750 1 1 34 GLU HG3  H 26.742  -7.672  -0.997 1.00 . A A . 34 GLU HG3  1 1 
       16 12751 1 1 34 GLU N    N 23.898  -9.066   1.142 1.00 . A A . 34 GLU N    1 1 
       16 12752 1 1 34 GLU O    O 23.304  -7.662  -1.979 1.00 . A A . 34 GLU O    1 1 
       16 12753 1 1 34 GLU OE1  O 27.358  -7.623   1.486 1.00 . A A . 34 GLU OE1  1 1 
       16 12754 1 1 34 GLU OE2  O 28.686  -9.280   0.916 1.00 . A A . 34 GLU OE2  1 1 
       16 12755 1 1 35 CYS C    C 20.674  -8.847  -2.282 1.00 . A A . 35 CYS C    1 1 
       16 12756 1 1 35 CYS CA   C 21.753  -9.920  -2.400 1.00 . A A . 35 CYS CA   1 1 
       16 12757 1 1 35 CYS CB   C 21.118 -11.309  -2.310 1.00 . A A . 35 CYS CB   1 1 
       16 12758 1 1 35 CYS H    H 22.932 -10.496  -0.739 1.00 . A A . 35 CYS H    1 1 
       16 12759 1 1 35 CYS HA   H 22.241  -9.818  -3.357 1.00 . A A . 35 CYS HA   1 1 
       16 12760 1 1 35 CYS HB2  H 21.742 -12.016  -2.837 1.00 . A A . 35 CYS HB2  1 1 
       16 12761 1 1 35 CYS HB3  H 21.052 -11.599  -1.272 1.00 . A A . 35 CYS HB3  1 1 
       16 12762 1 1 35 CYS N    N 22.763  -9.756  -1.362 1.00 . A A . 35 CYS N    1 1 
       16 12763 1 1 35 CYS O    O 20.224  -8.290  -3.284 1.00 . A A . 35 CYS O    1 1 
       16 12764 1 1 35 CYS SG   S 19.445 -11.410  -3.022 1.00 . A A . 35 CYS SG   1 1 
       16 12765 1 1 36 CYS C    C 19.686  -6.186  -1.297 1.00 . A A . 36 CYS C    1 1 
       16 12766 1 1 36 CYS CA   C 19.236  -7.557  -0.801 1.00 . A A . 36 CYS CA   1 1 
       16 12767 1 1 36 CYS CB   C 18.912  -7.490   0.693 1.00 . A A . 36 CYS CB   1 1 
       16 12768 1 1 36 CYS H    H 20.658  -9.040  -0.292 1.00 . A A . 36 CYS H    1 1 
       16 12769 1 1 36 CYS HA   H 18.348  -7.848  -1.340 1.00 . A A . 36 CYS HA   1 1 
       16 12770 1 1 36 CYS HB2  H 19.725  -7.933   1.250 1.00 . A A . 36 CYS HB2  1 1 
       16 12771 1 1 36 CYS HB3  H 18.805  -6.456   0.984 1.00 . A A . 36 CYS HB3  1 1 
       16 12772 1 1 36 CYS N    N 20.262  -8.562  -1.051 1.00 . A A . 36 CYS N    1 1 
       16 12773 1 1 36 CYS O    O 18.868  -5.286  -1.488 1.00 . A A . 36 CYS O    1 1 
       16 12774 1 1 36 CYS SG   S 17.382  -8.361   1.161 1.00 . A A . 36 CYS SG   1 1 
       16 12775 1 1 37 GLU C    C 21.164  -4.521  -3.431 1.00 . A A . 37 GLU C    1 1 
       16 12776 1 1 37 GLU CA   C 21.548  -4.774  -1.976 1.00 . A A . 37 GLU CA   1 1 
       16 12777 1 1 37 GLU CB   C 23.071  -4.778  -1.832 1.00 . A A . 37 GLU CB   1 1 
       16 12778 1 1 37 GLU CD   C 25.024  -4.846  -0.232 1.00 . A A . 37 GLU CD   1 1 
       16 12779 1 1 37 GLU CG   C 23.550  -5.134  -0.435 1.00 . A A . 37 GLU CG   1 1 
       16 12780 1 1 37 GLU H    H 21.592  -6.790  -1.332 1.00 . A A . 37 GLU H    1 1 
       16 12781 1 1 37 GLU HA   H 21.140  -3.982  -1.366 1.00 . A A . 37 GLU HA   1 1 
       16 12782 1 1 37 GLU HB2  H 23.484  -5.495  -2.526 1.00 . A A . 37 GLU HB2  1 1 
       16 12783 1 1 37 GLU HB3  H 23.446  -3.795  -2.078 1.00 . A A . 37 GLU HB3  1 1 
       16 12784 1 1 37 GLU HG2  H 22.984  -4.559   0.283 1.00 . A A . 37 GLU HG2  1 1 
       16 12785 1 1 37 GLU HG3  H 23.377  -6.187  -0.266 1.00 . A A . 37 GLU HG3  1 1 
       16 12786 1 1 37 GLU N    N 20.990  -6.035  -1.503 1.00 . A A . 37 GLU N    1 1 
       16 12787 1 1 37 GLU O    O 20.411  -5.290  -4.028 1.00 . A A . 37 GLU O    1 1 
       16 12788 1 1 37 GLU OE1  O 25.733  -4.639  -1.239 1.00 . A A . 37 GLU OE1  1 1 
       16 12789 1 1 37 GLU OE2  O 25.470  -4.828   0.935 1.00 . A A . 37 GLU OE2  1 1 
       16 12790 1 1 38 SER C    C 21.430  -4.313  -6.277 1.00 . A A . 38 SER C    1 1 
       16 12791 1 1 38 SER CA   C 21.397  -3.080  -5.379 1.00 . A A . 38 SER CA   1 1 
       16 12792 1 1 38 SER CB   C 22.403  -2.042  -5.882 1.00 . A A . 38 SER CB   1 1 
       16 12793 1 1 38 SER H    H 22.282  -2.863  -3.468 1.00 . A A . 38 SER H    1 1 
       16 12794 1 1 38 SER HA   H 20.406  -2.653  -5.410 1.00 . A A . 38 SER HA   1 1 
       16 12795 1 1 38 SER HB2  H 22.515  -1.265  -5.141 1.00 . A A . 38 SER HB2  1 1 
       16 12796 1 1 38 SER HB3  H 23.356  -2.521  -6.050 1.00 . A A . 38 SER HB3  1 1 
       16 12797 1 1 38 SER HG   H 22.143  -0.512  -7.077 1.00 . A A . 38 SER HG   1 1 
       16 12798 1 1 38 SER N    N 21.688  -3.437  -3.996 1.00 . A A . 38 SER N    1 1 
       16 12799 1 1 38 SER O    O 22.094  -5.302  -5.968 1.00 . A A . 38 SER O    1 1 
       16 12800 1 1 38 SER OG   O 21.966  -1.455  -7.095 1.00 . A A . 38 SER OG   1 1 
       16 12801 1 1 39 ASP C    C 22.059  -5.819  -8.709 1.00 . A A . 39 ASP C    1 1 
       16 12802 1 1 39 ASP CA   C 20.654  -5.355  -8.335 1.00 . A A . 39 ASP CA   1 1 
       16 12803 1 1 39 ASP CB   C 19.888  -4.944  -9.593 1.00 . A A . 39 ASP CB   1 1 
       16 12804 1 1 39 ASP CG   C 18.582  -4.244  -9.273 1.00 . A A . 39 ASP CG   1 1 
       16 12805 1 1 39 ASP H    H 20.200  -3.429  -7.581 1.00 . A A . 39 ASP H    1 1 
       16 12806 1 1 39 ASP HA   H 20.134  -6.172  -7.858 1.00 . A A . 39 ASP HA   1 1 
       16 12807 1 1 39 ASP HB2  H 20.501  -4.273 -10.177 1.00 . A A . 39 ASP HB2  1 1 
       16 12808 1 1 39 ASP HB3  H 19.669  -5.826 -10.177 1.00 . A A . 39 ASP HB3  1 1 
       16 12809 1 1 39 ASP N    N 20.708  -4.245  -7.390 1.00 . A A . 39 ASP N    1 1 
       16 12810 1 1 39 ASP O    O 22.262  -6.975  -9.082 1.00 . A A . 39 ASP O    1 1 
       16 12811 1 1 39 ASP OD1  O 18.625  -3.061  -8.875 1.00 . A A . 39 ASP OD1  1 1 
       16 12812 1 1 39 ASP OD2  O 17.517  -4.879  -9.422 1.00 . A A . 39 ASP OD2  1 1 
       16 12813 1 1 40 TYR C    C 24.852  -6.514  -8.249 1.00 . A A . 40 TYR C    1 1 
       16 12814 1 1 40 TYR CA   C 24.407  -5.227  -8.937 1.00 . A A . 40 TYR CA   1 1 
       16 12815 1 1 40 TYR CB   C 25.326  -4.074  -8.529 1.00 . A A . 40 TYR CB   1 1 
       16 12816 1 1 40 TYR CD1  C 27.672  -4.464  -9.379 1.00 . A A . 40 TYR CD1  1 1 
       16 12817 1 1 40 TYR CD2  C 27.220  -4.907  -7.081 1.00 . A A . 40 TYR CD2  1 1 
       16 12818 1 1 40 TYR CE1  C 28.988  -4.844  -9.199 1.00 . A A . 40 TYR CE1  1 1 
       16 12819 1 1 40 TYR CE2  C 28.535  -5.287  -6.891 1.00 . A A . 40 TYR CE2  1 1 
       16 12820 1 1 40 TYR CG   C 26.766  -4.490  -8.326 1.00 . A A . 40 TYR CG   1 1 
       16 12821 1 1 40 TYR CZ   C 29.414  -5.255  -7.953 1.00 . A A . 40 TYR CZ   1 1 
       16 12822 1 1 40 TYR H    H 22.798  -4.007  -8.303 1.00 . A A . 40 TYR H    1 1 
       16 12823 1 1 40 TYR HA   H 24.470  -5.363 -10.006 1.00 . A A . 40 TYR HA   1 1 
       16 12824 1 1 40 TYR HB2  H 25.306  -3.317  -9.297 1.00 . A A . 40 TYR HB2  1 1 
       16 12825 1 1 40 TYR HB3  H 24.970  -3.649  -7.602 1.00 . A A . 40 TYR HB3  1 1 
       16 12826 1 1 40 TYR HD1  H 27.334  -4.142 -10.354 1.00 . A A . 40 TYR HD1  1 1 
       16 12827 1 1 40 TYR HD2  H 26.529  -4.932  -6.251 1.00 . A A . 40 TYR HD2  1 1 
       16 12828 1 1 40 TYR HE1  H 29.677  -4.818 -10.030 1.00 . A A . 40 TYR HE1  1 1 
       16 12829 1 1 40 TYR HE2  H 28.869  -5.609  -5.916 1.00 . A A . 40 TYR HE2  1 1 
       16 12830 1 1 40 TYR HH   H 31.140  -5.773  -8.623 1.00 . A A . 40 TYR HH   1 1 
       16 12831 1 1 40 TYR N    N 23.023  -4.911  -8.606 1.00 . A A . 40 TYR N    1 1 
       16 12832 1 1 40 TYR O    O 25.503  -7.363  -8.858 1.00 . A A . 40 TYR O    1 1 
       16 12833 1 1 40 TYR OH   O 30.725  -5.632  -7.769 1.00 . A A . 40 TYR OH   1 1 
       16 12834 1 1 41 ARG C    C 23.845  -8.956  -6.422 1.00 . A A . 41 ARG C    1 1 
       16 12835 1 1 41 ARG CA   C 24.857  -7.834  -6.205 1.00 . A A . 41 ARG CA   1 1 
       16 12836 1 1 41 ARG CB   C 24.942  -7.492  -4.716 1.00 . A A . 41 ARG CB   1 1 
       16 12837 1 1 41 ARG CD   C 26.448  -9.461  -4.305 1.00 . A A . 41 ARG CD   1 1 
       16 12838 1 1 41 ARG CG   C 25.224  -8.694  -3.830 1.00 . A A . 41 ARG CG   1 1 
       16 12839 1 1 41 ARG CZ   C 28.764  -9.005  -4.991 1.00 . A A . 41 ARG CZ   1 1 
       16 12840 1 1 41 ARG H    H 23.976  -5.940  -6.546 1.00 . A A . 41 ARG H    1 1 
       16 12841 1 1 41 ARG HA   H 25.825  -8.169  -6.545 1.00 . A A . 41 ARG HA   1 1 
       16 12842 1 1 41 ARG HB2  H 25.733  -6.770  -4.570 1.00 . A A . 41 ARG HB2  1 1 
       16 12843 1 1 41 ARG HB3  H 24.005  -7.054  -4.406 1.00 . A A . 41 ARG HB3  1 1 
       16 12844 1 1 41 ARG HD2  H 26.722 -10.180  -3.547 1.00 . A A . 41 ARG HD2  1 1 
       16 12845 1 1 41 ARG HD3  H 26.199  -9.979  -5.219 1.00 . A A . 41 ARG HD3  1 1 
       16 12846 1 1 41 ARG HE   H 27.461  -7.621  -4.387 1.00 . A A . 41 ARG HE   1 1 
       16 12847 1 1 41 ARG HG2  H 25.397  -8.352  -2.820 1.00 . A A . 41 ARG HG2  1 1 
       16 12848 1 1 41 ARG HG3  H 24.368  -9.351  -3.848 1.00 . A A . 41 ARG HG3  1 1 
       16 12849 1 1 41 ARG HH11 H 28.219 -10.949  -5.075 1.00 . A A . 41 ARG HH11 1 1 
       16 12850 1 1 41 ARG HH12 H 29.850 -10.614  -5.557 1.00 . A A . 41 ARG HH12 1 1 
       16 12851 1 1 41 ARG HH21 H 29.606  -7.168  -5.019 1.00 . A A . 41 ARG HH21 1 1 
       16 12852 1 1 41 ARG HH22 H 30.638  -8.463  -5.523 1.00 . A A . 41 ARG HH22 1 1 
       16 12853 1 1 41 ARG N    N 24.495  -6.651  -6.977 1.00 . A A . 41 ARG N    1 1 
       16 12854 1 1 41 ARG NE   N 27.585  -8.579  -4.554 1.00 . A A . 41 ARG NE   1 1 
       16 12855 1 1 41 ARG NH1  N 28.961 -10.295  -5.226 1.00 . A A . 41 ARG NH1  1 1 
       16 12856 1 1 41 ARG NH2  N 29.750  -8.141  -5.195 1.00 . A A . 41 ARG NH2  1 1 
       16 12857 1 1 41 ARG O    O 24.208 -10.130  -6.481 1.00 . A A . 41 ARG O    1 1 
       16 12858 1 1 42 TYR C    C 21.836 -10.481  -7.919 1.00 . A A . 42 TYR C    1 1 
       16 12859 1 1 42 TYR CA   C 21.510  -9.559  -6.748 1.00 . A A . 42 TYR CA   1 1 
       16 12860 1 1 42 TYR CB   C 20.180  -8.846  -7.000 1.00 . A A . 42 TYR CB   1 1 
       16 12861 1 1 42 TYR CD1  C 18.833 -10.947  -6.614 1.00 . A A . 42 TYR CD1  1 1 
       16 12862 1 1 42 TYR CD2  C 18.189  -9.511  -8.403 1.00 . A A . 42 TYR CD2  1 1 
       16 12863 1 1 42 TYR CE1  C 17.799 -11.808  -6.926 1.00 . A A . 42 TYR CE1  1 1 
       16 12864 1 1 42 TYR CE2  C 17.151 -10.366  -8.722 1.00 . A A . 42 TYR CE2  1 1 
       16 12865 1 1 42 TYR CG   C 19.046  -9.785  -7.345 1.00 . A A . 42 TYR CG   1 1 
       16 12866 1 1 42 TYR CZ   C 16.960 -11.513  -7.980 1.00 . A A . 42 TYR CZ   1 1 
       16 12867 1 1 42 TYR H    H 22.347  -7.633  -6.485 1.00 . A A . 42 TYR H    1 1 
       16 12868 1 1 42 TYR HA   H 21.424 -10.153  -5.850 1.00 . A A . 42 TYR HA   1 1 
       16 12869 1 1 42 TYR HB2  H 19.899  -8.300  -6.113 1.00 . A A . 42 TYR HB2  1 1 
       16 12870 1 1 42 TYR HB3  H 20.300  -8.155  -7.821 1.00 . A A . 42 TYR HB3  1 1 
       16 12871 1 1 42 TYR HD1  H 19.492 -11.176  -5.788 1.00 . A A . 42 TYR HD1  1 1 
       16 12872 1 1 42 TYR HD2  H 18.341  -8.612  -8.983 1.00 . A A . 42 TYR HD2  1 1 
       16 12873 1 1 42 TYR HE1  H 17.649 -12.707  -6.345 1.00 . A A . 42 TYR HE1  1 1 
       16 12874 1 1 42 TYR HE2  H 16.495 -10.135  -9.548 1.00 . A A . 42 TYR HE2  1 1 
       16 12875 1 1 42 TYR HH   H 15.110 -12.032  -7.922 1.00 . A A . 42 TYR HH   1 1 
       16 12876 1 1 42 TYR N    N 22.575  -8.585  -6.540 1.00 . A A . 42 TYR N    1 1 
       16 12877 1 1 42 TYR O    O 21.727 -11.703  -7.812 1.00 . A A . 42 TYR O    1 1 
       16 12878 1 1 42 TYR OH   O 15.929 -12.367  -8.295 1.00 . A A . 42 TYR OH   1 1 
       16 12879 1 1 43 HIS C    C 23.818 -11.513  -9.985 1.00 . A A . 43 HIS C    1 1 
       16 12880 1 1 43 HIS CA   C 22.582 -10.652 -10.230 1.00 . A A . 43 HIS CA   1 1 
       16 12881 1 1 43 HIS CB   C 22.825  -9.714 -11.413 1.00 . A A . 43 HIS CB   1 1 
       16 12882 1 1 43 HIS CD2  C 20.272  -9.496 -11.814 1.00 . A A . 43 HIS CD2  1 1 
       16 12883 1 1 43 HIS CE1  C 20.312  -7.823 -13.231 1.00 . A A . 43 HIS CE1  1 1 
       16 12884 1 1 43 HIS CG   C 21.568  -9.149 -11.998 1.00 . A A . 43 HIS CG   1 1 
       16 12885 1 1 43 HIS H    H 22.305  -8.909  -9.062 1.00 . A A . 43 HIS H    1 1 
       16 12886 1 1 43 HIS HA   H 21.749 -11.299 -10.461 1.00 . A A . 43 HIS HA   1 1 
       16 12887 1 1 43 HIS HB2  H 23.439  -8.887 -11.087 1.00 . A A . 43 HIS HB2  1 1 
       16 12888 1 1 43 HIS HB3  H 23.342 -10.255 -12.193 1.00 . A A . 43 HIS HB3  1 1 
       16 12889 1 1 43 HIS HD1  H 22.349  -7.626 -13.227 1.00 . A A . 43 HIS HD1  1 1 
       16 12890 1 1 43 HIS HD2  H 19.904 -10.285 -11.174 1.00 . A A . 43 HIS HD2  1 1 
       16 12891 1 1 43 HIS HE1  H 20.000  -7.049 -13.916 1.00 . A A . 43 HIS HE1  1 1 
       16 12892 1 1 43 HIS N    N 22.238  -9.886  -9.038 1.00 . A A . 43 HIS N    1 1 
       16 12893 1 1 43 HIS ND1  N 21.559  -8.099 -12.892 1.00 . A A . 43 HIS ND1  1 1 
       16 12894 1 1 43 HIS NE2  N 19.512  -8.657 -12.591 1.00 . A A . 43 HIS NE2  1 1 
       16 12895 1 1 43 HIS O    O 23.942 -12.608 -10.534 1.00 . A A . 43 HIS O    1 1 
       16 12896 1 1 44 ARG C    C 25.653 -12.998  -8.050 1.00 . A A . 44 ARG C    1 1 
       16 12897 1 1 44 ARG CA   C 25.956 -11.731  -8.844 1.00 . A A . 44 ARG CA   1 1 
       16 12898 1 1 44 ARG CB   C 26.910 -10.835  -8.052 1.00 . A A . 44 ARG CB   1 1 
       16 12899 1 1 44 ARG CD   C 28.814  -9.685  -9.222 1.00 . A A . 44 ARG CD   1 1 
       16 12900 1 1 44 ARG CG   C 27.353  -9.595  -8.810 1.00 . A A . 44 ARG CG   1 1 
       16 12901 1 1 44 ARG CZ   C 30.342 -11.395 -10.108 1.00 . A A . 44 ARG CZ   1 1 
       16 12902 1 1 44 ARG H    H 24.573 -10.131  -8.753 1.00 . A A . 44 ARG H    1 1 
       16 12903 1 1 44 ARG HA   H 26.427 -12.008  -9.775 1.00 . A A . 44 ARG HA   1 1 
       16 12904 1 1 44 ARG HB2  H 26.418 -10.518  -7.144 1.00 . A A . 44 ARG HB2  1 1 
       16 12905 1 1 44 ARG HB3  H 27.789 -11.406  -7.794 1.00 . A A . 44 ARG HB3  1 1 
       16 12906 1 1 44 ARG HD2  H 29.042  -8.858  -9.877 1.00 . A A . 44 ARG HD2  1 1 
       16 12907 1 1 44 ARG HD3  H 29.428  -9.622  -8.335 1.00 . A A . 44 ARG HD3  1 1 
       16 12908 1 1 44 ARG HE   H 28.354 -11.456 -10.257 1.00 . A A . 44 ARG HE   1 1 
       16 12909 1 1 44 ARG HG2  H 26.746  -9.492  -9.698 1.00 . A A . 44 ARG HG2  1 1 
       16 12910 1 1 44 ARG HG3  H 27.218  -8.730  -8.177 1.00 . A A . 44 ARG HG3  1 1 
       16 12911 1 1 44 ARG HH11 H 31.246  -9.849  -9.174 1.00 . A A . 44 ARG HH11 1 1 
       16 12912 1 1 44 ARG HH12 H 32.312 -11.061  -9.803 1.00 . A A . 44 ARG HH12 1 1 
       16 12913 1 1 44 ARG HH21 H 29.747 -13.059 -11.090 1.00 . A A . 44 ARG HH21 1 1 
       16 12914 1 1 44 ARG HH22 H 31.458 -12.886 -10.893 1.00 . A A . 44 ARG HH22 1 1 
       16 12915 1 1 44 ARG N    N 24.729 -11.009  -9.160 1.00 . A A . 44 ARG N    1 1 
       16 12916 1 1 44 ARG NE   N 29.111 -10.935  -9.916 1.00 . A A . 44 ARG NE   1 1 
       16 12917 1 1 44 ARG NH1  N 31.386 -10.712  -9.658 1.00 . A A . 44 ARG NH1  1 1 
       16 12918 1 1 44 ARG NH2  N 30.531 -12.541 -10.750 1.00 . A A . 44 ARG NH2  1 1 
       16 12919 1 1 44 ARG O    O 26.294 -14.031  -8.240 1.00 . A A . 44 ARG O    1 1 
       16 12920 1 1 45 CYS C    C 23.641 -15.142  -7.184 1.00 . A A . 45 CYS C    1 1 
       16 12921 1 1 45 CYS CA   C 24.282 -14.048  -6.335 1.00 . A A . 45 CYS CA   1 1 
       16 12922 1 1 45 CYS CB   C 23.311 -13.603  -5.239 1.00 . A A . 45 CYS CB   1 1 
       16 12923 1 1 45 CYS H    H 24.195 -12.059  -7.053 1.00 . A A . 45 CYS H    1 1 
       16 12924 1 1 45 CYS HA   H 25.174 -14.444  -5.873 1.00 . A A . 45 CYS HA   1 1 
       16 12925 1 1 45 CYS HB2  H 22.805 -12.704  -5.561 1.00 . A A . 45 CYS HB2  1 1 
       16 12926 1 1 45 CYS HB3  H 22.581 -14.382  -5.077 1.00 . A A . 45 CYS HB3  1 1 
       16 12927 1 1 45 CYS N    N 24.670 -12.910  -7.159 1.00 . A A . 45 CYS N    1 1 
       16 12928 1 1 45 CYS O    O 23.765 -16.330  -6.884 1.00 . A A . 45 CYS O    1 1 
       16 12929 1 1 45 CYS SG   S 24.107 -13.246  -3.640 1.00 . A A . 45 CYS SG   1 1 
       16 12930 1 1 46 LEU C    C 23.310 -16.603  -9.801 1.00 . A A . 46 LEU C    1 1 
       16 12931 1 1 46 LEU CA   C 22.294 -15.677  -9.140 1.00 . A A . 46 LEU CA   1 1 
       16 12932 1 1 46 LEU CB   C 21.500 -14.925 -10.210 1.00 . A A . 46 LEU CB   1 1 
       16 12933 1 1 46 LEU CD1  C 19.743 -13.210 -10.713 1.00 . A A . 46 LEU CD1  1 1 
       16 12934 1 1 46 LEU CD2  C 19.100 -15.377  -9.642 1.00 . A A . 46 LEU CD2  1 1 
       16 12935 1 1 46 LEU CG   C 20.178 -14.308  -9.755 1.00 . A A . 46 LEU CG   1 1 
       16 12936 1 1 46 LEU H    H 22.891 -13.773  -8.434 1.00 . A A . 46 LEU H    1 1 
       16 12937 1 1 46 LEU HA   H 21.613 -16.271  -8.550 1.00 . A A . 46 LEU HA   1 1 
       16 12938 1 1 46 LEU HB2  H 22.124 -14.129 -10.587 1.00 . A A . 46 LEU HB2  1 1 
       16 12939 1 1 46 LEU HB3  H 21.284 -15.620 -11.010 1.00 . A A . 46 LEU HB3  1 1 
       16 12940 1 1 46 LEU HD11 H 20.549 -12.989 -11.397 1.00 . A A . 46 LEU HD11 1 1 
       16 12941 1 1 46 LEU HD12 H 19.493 -12.321 -10.153 1.00 . A A . 46 LEU HD12 1 1 
       16 12942 1 1 46 LEU HD13 H 18.877 -13.539 -11.269 1.00 . A A . 46 LEU HD13 1 1 
       16 12943 1 1 46 LEU HD21 H 18.183 -14.927  -9.292 1.00 . A A . 46 LEU HD21 1 1 
       16 12944 1 1 46 LEU HD22 H 19.419 -16.136  -8.943 1.00 . A A . 46 LEU HD22 1 1 
       16 12945 1 1 46 LEU HD23 H 18.935 -15.825 -10.611 1.00 . A A . 46 LEU HD23 1 1 
       16 12946 1 1 46 LEU HG   H 20.313 -13.863  -8.778 1.00 . A A . 46 LEU HG   1 1 
       16 12947 1 1 46 LEU N    N 22.955 -14.732  -8.246 1.00 . A A . 46 LEU N    1 1 
       16 12948 1 1 46 LEU O    O 23.009 -17.759 -10.098 1.00 . A A . 46 LEU O    1 1 
       16 12949 1 1 47 ASP C    C 25.853 -18.140  -9.852 1.00 . A A . 47 ASP C    1 1 
       16 12950 1 1 47 ASP CA   C 25.575 -16.870 -10.649 1.00 . A A . 47 ASP CA   1 1 
       16 12951 1 1 47 ASP CB   C 26.852 -16.035 -10.764 1.00 . A A . 47 ASP CB   1 1 
       16 12952 1 1 47 ASP CG   C 27.440 -16.066 -12.161 1.00 . A A . 47 ASP CG   1 1 
       16 12953 1 1 47 ASP H    H 24.692 -15.159  -9.767 1.00 . A A . 47 ASP H    1 1 
       16 12954 1 1 47 ASP HA   H 25.247 -17.146 -11.640 1.00 . A A . 47 ASP HA   1 1 
       16 12955 1 1 47 ASP HB2  H 26.628 -15.009 -10.511 1.00 . A A . 47 ASP HB2  1 1 
       16 12956 1 1 47 ASP HB3  H 27.589 -16.419 -10.074 1.00 . A A . 47 ASP HB3  1 1 
       16 12957 1 1 47 ASP N    N 24.513 -16.088 -10.027 1.00 . A A . 47 ASP N    1 1 
       16 12958 1 1 47 ASP O    O 26.215 -19.173 -10.417 1.00 . A A . 47 ASP O    1 1 
       16 12959 1 1 47 ASP OD1  O 26.770 -15.582 -13.098 1.00 . A A . 47 ASP OD1  1 1 
       16 12960 1 1 47 ASP OD2  O 28.570 -16.573 -12.318 1.00 . A A . 47 ASP OD2  1 1 
       16 12961 1 1 48 LEU C    C 24.759 -20.189  -7.737 1.00 . A A . 48 LEU C    1 1 
       16 12962 1 1 48 LEU CA   C 25.917 -19.200  -7.662 1.00 . A A . 48 LEU CA   1 1 
       16 12963 1 1 48 LEU CB   C 26.109 -18.731  -6.219 1.00 . A A . 48 LEU CB   1 1 
       16 12964 1 1 48 LEU CD1  C 27.307 -17.291  -4.553 1.00 . A A . 48 LEU CD1  1 1 
       16 12965 1 1 48 LEU CD2  C 28.613 -18.764  -6.096 1.00 . A A . 48 LEU CD2  1 1 
       16 12966 1 1 48 LEU CG   C 27.366 -17.905  -5.943 1.00 . A A . 48 LEU CG   1 1 
       16 12967 1 1 48 LEU H    H 25.394 -17.207  -8.145 1.00 . A A . 48 LEU H    1 1 
       16 12968 1 1 48 LEU HA   H 26.818 -19.693  -7.994 1.00 . A A . 48 LEU HA   1 1 
       16 12969 1 1 48 LEU HB2  H 25.254 -18.130  -5.950 1.00 . A A . 48 LEU HB2  1 1 
       16 12970 1 1 48 LEU HB3  H 26.143 -19.608  -5.588 1.00 . A A . 48 LEU HB3  1 1 
       16 12971 1 1 48 LEU HD11 H 26.645 -16.439  -4.563 1.00 . A A . 48 LEU HD11 1 1 
       16 12972 1 1 48 LEU HD12 H 28.296 -16.975  -4.257 1.00 . A A . 48 LEU HD12 1 1 
       16 12973 1 1 48 LEU HD13 H 26.939 -18.025  -3.850 1.00 . A A . 48 LEU HD13 1 1 
       16 12974 1 1 48 LEU HD21 H 28.924 -18.764  -7.130 1.00 . A A . 48 LEU HD21 1 1 
       16 12975 1 1 48 LEU HD22 H 28.393 -19.775  -5.786 1.00 . A A . 48 LEU HD22 1 1 
       16 12976 1 1 48 LEU HD23 H 29.404 -18.362  -5.481 1.00 . A A . 48 LEU HD23 1 1 
       16 12977 1 1 48 LEU HG   H 27.424 -17.099  -6.661 1.00 . A A . 48 LEU HG   1 1 
       16 12978 1 1 48 LEU N    N 25.683 -18.057  -8.538 1.00 . A A . 48 LEU N    1 1 
       16 12979 1 1 48 LEU O    O 24.965 -21.403  -7.755 1.00 . A A . 48 LEU O    1 1 
       16 12980 1 1 49 LEU C    C 22.138 -21.022  -9.277 1.00 . A A . 49 LEU C    1 1 
       16 12981 1 1 49 LEU CA   C 22.347 -20.499  -7.859 1.00 . A A . 49 LEU CA   1 1 
       16 12982 1 1 49 LEU CB   C 21.117 -19.710  -7.408 1.00 . A A . 49 LEU CB   1 1 
       16 12983 1 1 49 LEU CD1  C 20.037 -18.021  -5.903 1.00 . A A . 49 LEU CD1  1 1 
       16 12984 1 1 49 LEU CD2  C 22.007 -19.334  -5.095 1.00 . A A . 49 LEU CD2  1 1 
       16 12985 1 1 49 LEU CG   C 21.348 -18.681  -6.301 1.00 . A A . 49 LEU CG   1 1 
       16 12986 1 1 49 LEU H    H 23.438 -18.688  -7.766 1.00 . A A . 49 LEU H    1 1 
       16 12987 1 1 49 LEU HA   H 22.489 -21.339  -7.196 1.00 . A A . 49 LEU HA   1 1 
       16 12988 1 1 49 LEU HB2  H 20.725 -19.188  -8.268 1.00 . A A . 49 LEU HB2  1 1 
       16 12989 1 1 49 LEU HB3  H 20.382 -20.419  -7.054 1.00 . A A . 49 LEU HB3  1 1 
       16 12990 1 1 49 LEU HD11 H 19.301 -18.781  -5.694 1.00 . A A . 49 LEU HD11 1 1 
       16 12991 1 1 49 LEU HD12 H 19.689 -17.395  -6.712 1.00 . A A . 49 LEU HD12 1 1 
       16 12992 1 1 49 LEU HD13 H 20.192 -17.416  -5.022 1.00 . A A . 49 LEU HD13 1 1 
       16 12993 1 1 49 LEU HD21 H 21.539 -18.973  -4.191 1.00 . A A . 49 LEU HD21 1 1 
       16 12994 1 1 49 LEU HD22 H 23.058 -19.085  -5.080 1.00 . A A . 49 LEU HD22 1 1 
       16 12995 1 1 49 LEU HD23 H 21.890 -20.406  -5.157 1.00 . A A . 49 LEU HD23 1 1 
       16 12996 1 1 49 LEU HG   H 22.012 -17.910  -6.668 1.00 . A A . 49 LEU HG   1 1 
       16 12997 1 1 49 LEU N    N 23.540 -19.663  -7.783 1.00 . A A . 49 LEU N    1 1 
       16 12998 1 1 49 LEU O    O 21.195 -21.768  -9.541 1.00 . A A . 49 LEU O    1 1 
       16 12999 1 1 50 ARG C    C 22.833 -22.577 -11.668 1.00 . A A . 50 ARG C    1 1 
       16 13000 1 1 50 ARG CA   C 22.939 -21.058 -11.574 1.00 . A A . 50 ARG CA   1 1 
       16 13001 1 1 50 ARG CB   C 24.161 -20.573 -12.357 1.00 . A A . 50 ARG CB   1 1 
       16 13002 1 1 50 ARG CD   C 25.243 -18.738 -13.691 1.00 . A A . 50 ARG CD   1 1 
       16 13003 1 1 50 ARG CG   C 24.012 -19.163 -12.906 1.00 . A A . 50 ARG CG   1 1 
       16 13004 1 1 50 ARG CZ   C 25.853 -17.089 -15.409 1.00 . A A . 50 ARG CZ   1 1 
       16 13005 1 1 50 ARG H    H 23.756 -20.033  -9.912 1.00 . A A . 50 ARG H    1 1 
       16 13006 1 1 50 ARG HA   H 22.051 -20.619 -12.003 1.00 . A A . 50 ARG HA   1 1 
       16 13007 1 1 50 ARG HB2  H 25.023 -20.592 -11.706 1.00 . A A . 50 ARG HB2  1 1 
       16 13008 1 1 50 ARG HB3  H 24.331 -21.243 -13.187 1.00 . A A . 50 ARG HB3  1 1 
       16 13009 1 1 50 ARG HD2  H 26.031 -18.494 -12.994 1.00 . A A . 50 ARG HD2  1 1 
       16 13010 1 1 50 ARG HD3  H 25.557 -19.561 -14.316 1.00 . A A . 50 ARG HD3  1 1 
       16 13011 1 1 50 ARG HE   H 24.108 -17.136 -14.444 1.00 . A A . 50 ARG HE   1 1 
       16 13012 1 1 50 ARG HG2  H 23.153 -19.130 -13.560 1.00 . A A . 50 ARG HG2  1 1 
       16 13013 1 1 50 ARG HG3  H 23.866 -18.480 -12.083 1.00 . A A . 50 ARG HG3  1 1 
       16 13014 1 1 50 ARG HH11 H 27.278 -18.462 -15.005 1.00 . A A . 50 ARG HH11 1 1 
       16 13015 1 1 50 ARG HH12 H 27.696 -17.294 -16.214 1.00 . A A . 50 ARG HH12 1 1 
       16 13016 1 1 50 ARG HH21 H 24.646 -15.593 -16.034 1.00 . A A . 50 ARG HH21 1 1 
       16 13017 1 1 50 ARG HH22 H 26.198 -15.661 -16.798 1.00 . A A . 50 ARG HH22 1 1 
       16 13018 1 1 50 ARG N    N 23.026 -20.628 -10.184 1.00 . A A . 50 ARG N    1 1 
       16 13019 1 1 50 ARG NE   N 24.979 -17.575 -14.535 1.00 . A A . 50 ARG NE   1 1 
       16 13020 1 1 50 ARG NH1  N 27.040 -17.661 -15.554 1.00 . A A . 50 ARG NH1  1 1 
       16 13021 1 1 50 ARG NH2  N 25.540 -16.027 -16.141 1.00 . A A . 50 ARG NH2  1 1 
       16 13022 1 1 50 ARG O    O 22.102 -23.107 -12.504 1.00 . A A . 50 ARG O    1 1 
       16 13023 1 1 51 ASN C    C 22.657 -25.256  -9.676 1.00 . A A . 51 ASN C    1 1 
       16 13024 1 1 51 ASN CA   C 23.556 -24.730 -10.791 1.00 . A A . 51 ASN CA   1 1 
       16 13025 1 1 51 ASN CB   C 24.976 -25.270 -10.614 1.00 . A A . 51 ASN CB   1 1 
       16 13026 1 1 51 ASN CG   C 25.407 -25.300  -9.161 1.00 . A A . 51 ASN CG   1 1 
       16 13027 1 1 51 ASN H    H 24.130 -22.792 -10.162 1.00 . A A . 51 ASN H    1 1 
       16 13028 1 1 51 ASN HA   H 23.167 -25.067 -11.740 1.00 . A A . 51 ASN HA   1 1 
       16 13029 1 1 51 ASN HB2  H 25.023 -26.276 -11.005 1.00 . A A . 51 ASN HB2  1 1 
       16 13030 1 1 51 ASN HB3  H 25.664 -24.643 -11.162 1.00 . A A . 51 ASN HB3  1 1 
       16 13031 1 1 51 ASN HD21 H 25.202 -27.278  -9.116 1.00 . A A . 51 ASN HD21 1 1 
       16 13032 1 1 51 ASN HD22 H 25.722 -26.543  -7.642 1.00 . A A . 51 ASN HD22 1 1 
       16 13033 1 1 51 ASN N    N 23.567 -23.271 -10.805 1.00 . A A . 51 ASN N    1 1 
       16 13034 1 1 51 ASN ND2  N 25.448 -26.495  -8.581 1.00 . A A . 51 ASN ND2  1 1 
       16 13035 1 1 51 ASN O    O 22.698 -26.439  -9.337 1.00 . A A . 51 ASN O    1 1 
       16 13036 1 1 51 ASN OD1  O 25.699 -24.263  -8.566 1.00 . A A . 51 ASN OD1  1 1 
       16 13037 1 1 52 PHE C    C 19.539 -25.028  -8.574 1.00 . A A . 52 PHE C    1 1 
       16 13038 1 1 52 PHE CA   C 20.937 -24.744  -8.032 1.00 . A A . 52 PHE CA   1 1 
       16 13039 1 1 52 PHE CB   C 20.873 -23.634  -6.981 1.00 . A A . 52 PHE CB   1 1 
       16 13040 1 1 52 PHE CD1  C 19.596 -25.078  -5.375 1.00 . A A . 52 PHE CD1  1 1 
       16 13041 1 1 52 PHE CD2  C 18.969 -22.787  -5.583 1.00 . A A . 52 PHE CD2  1 1 
       16 13042 1 1 52 PHE CE1  C 18.600 -25.268  -4.435 1.00 . A A . 52 PHE CE1  1 1 
       16 13043 1 1 52 PHE CE2  C 17.972 -22.971  -4.643 1.00 . A A . 52 PHE CE2  1 1 
       16 13044 1 1 52 PHE CG   C 19.791 -23.837  -5.959 1.00 . A A . 52 PHE CG   1 1 
       16 13045 1 1 52 PHE CZ   C 17.788 -24.213  -4.068 1.00 . A A . 52 PHE CZ   1 1 
       16 13046 1 1 52 PHE H    H 21.858 -23.441  -9.423 1.00 . A A . 52 PHE H    1 1 
       16 13047 1 1 52 PHE HA   H 21.321 -25.642  -7.572 1.00 . A A . 52 PHE HA   1 1 
       16 13048 1 1 52 PHE HB2  H 21.817 -23.588  -6.459 1.00 . A A . 52 PHE HB2  1 1 
       16 13049 1 1 52 PHE HB3  H 20.692 -22.691  -7.474 1.00 . A A . 52 PHE HB3  1 1 
       16 13050 1 1 52 PHE HD1  H 20.231 -25.904  -5.660 1.00 . A A . 52 PHE HD1  1 1 
       16 13051 1 1 52 PHE HD2  H 19.112 -21.815  -6.033 1.00 . A A . 52 PHE HD2  1 1 
       16 13052 1 1 52 PHE HE1  H 18.459 -26.240  -3.986 1.00 . A A . 52 PHE HE1  1 1 
       16 13053 1 1 52 PHE HE2  H 17.339 -22.144  -4.359 1.00 . A A . 52 PHE HE2  1 1 
       16 13054 1 1 52 PHE HZ   H 17.010 -24.359  -3.334 1.00 . A A . 52 PHE HZ   1 1 
       16 13055 1 1 52 PHE N    N 21.845 -24.370  -9.109 1.00 . A A . 52 PHE N    1 1 
       16 13056 1 1 52 PHE O    O 19.097 -24.402  -9.536 1.00 . A A . 52 PHE O    1 1 
       17 13057 1 1  1 THR C    C  6.605   2.351  -5.788 1.00 . A A .  1 THR C    1 1 
       17 13058 1 1  1 THR CA   C  6.263   2.068  -7.246 1.00 . A A .  1 THR CA   1 1 
       17 13059 1 1  1 THR CB   C  4.869   1.415  -7.318 1.00 . A A .  1 THR CB   1 1 
       17 13060 1 1  1 THR CG2  C  4.857   0.085  -6.580 1.00 . A A .  1 THR CG2  1 1 
       17 13061 1 1  1 THR H1   H  7.004   0.394  -8.309 1.00 . A A .  1 THR H1   1 1 
       17 13062 1 1  1 THR HA   H  6.227   3.003  -7.786 1.00 . A A .  1 THR HA   1 1 
       17 13063 1 1  1 THR HB   H  4.624   1.238  -8.355 1.00 . A A .  1 THR HB   1 1 
       17 13064 1 1  1 THR HG1  H  3.341   2.655  -7.449 1.00 . A A .  1 THR HG1  1 1 
       17 13065 1 1  1 THR HG21 H  5.820  -0.081  -6.120 1.00 . A A .  1 THR HG21 1 1 
       17 13066 1 1  1 THR HG22 H  4.649  -0.712  -7.279 1.00 . A A .  1 THR HG22 1 1 
       17 13067 1 1  1 THR HG23 H  4.092   0.104  -5.818 1.00 . A A .  1 THR HG23 1 1 
       17 13068 1 1  1 THR N    N  7.276   1.227  -7.870 1.00 . A A .  1 THR N    1 1 
       17 13069 1 1  1 THR O    O  5.733   2.320  -4.919 1.00 . A A .  1 THR O    1 1 
       17 13070 1 1  1 THR OG1  O  3.889   2.291  -6.749 1.00 . A A .  1 THR OG1  1 1 
       17 13071 1 1  2 ASP C    C  8.129   1.713  -3.259 1.00 . A A .  2 ASP C    1 1 
       17 13072 1 1  2 ASP CA   C  8.335   2.918  -4.173 1.00 . A A .  2 ASP CA   1 1 
       17 13073 1 1  2 ASP CB   C  7.593   4.132  -3.611 1.00 . A A .  2 ASP CB   1 1 
       17 13074 1 1  2 ASP CG   C  8.401   4.870  -2.562 1.00 . A A .  2 ASP CG   1 1 
       17 13075 1 1  2 ASP H    H  8.526   2.637  -6.262 1.00 . A A .  2 ASP H    1 1 
       17 13076 1 1  2 ASP HA   H  9.389   3.142  -4.220 1.00 . A A .  2 ASP HA   1 1 
       17 13077 1 1  2 ASP HB2  H  7.374   4.817  -4.417 1.00 . A A .  2 ASP HB2  1 1 
       17 13078 1 1  2 ASP HB3  H  6.667   3.804  -3.162 1.00 . A A .  2 ASP HB3  1 1 
       17 13079 1 1  2 ASP N    N  7.878   2.627  -5.527 1.00 . A A .  2 ASP N    1 1 
       17 13080 1 1  2 ASP O    O  7.873   1.864  -2.065 1.00 . A A .  2 ASP O    1 1 
       17 13081 1 1  2 ASP OD1  O  9.645   4.883  -2.673 1.00 . A A .  2 ASP OD1  1 1 
       17 13082 1 1  2 ASP OD2  O  7.790   5.433  -1.629 1.00 . A A .  2 ASP OD2  1 1 
       17 13083 1 1  3 ASP C    C  9.416  -1.370  -2.784 1.00 . A A .  3 ASP C    1 1 
       17 13084 1 1  3 ASP CA   C  8.069  -0.712  -3.067 1.00 . A A .  3 ASP CA   1 1 
       17 13085 1 1  3 ASP CB   C  7.162  -1.683  -3.825 1.00 . A A .  3 ASP CB   1 1 
       17 13086 1 1  3 ASP CG   C  5.707  -1.257  -3.798 1.00 . A A .  3 ASP CG   1 1 
       17 13087 1 1  3 ASP H    H  8.448   0.464  -4.787 1.00 . A A .  3 ASP H    1 1 
       17 13088 1 1  3 ASP HA   H  7.603  -0.457  -2.128 1.00 . A A .  3 ASP HA   1 1 
       17 13089 1 1  3 ASP HB2  H  7.483  -1.736  -4.855 1.00 . A A .  3 ASP HB2  1 1 
       17 13090 1 1  3 ASP HB3  H  7.241  -2.663  -3.377 1.00 . A A .  3 ASP HB3  1 1 
       17 13091 1 1  3 ASP N    N  8.242   0.519  -3.830 1.00 . A A .  3 ASP N    1 1 
       17 13092 1 1  3 ASP O    O  9.668  -1.836  -1.674 1.00 . A A .  3 ASP O    1 1 
       17 13093 1 1  3 ASP OD1  O  5.442  -0.070  -3.519 1.00 . A A .  3 ASP OD1  1 1 
       17 13094 1 1  3 ASP OD2  O  4.834  -2.112  -4.055 1.00 . A A .  3 ASP OD2  1 1 
       17 13095 1 1  4 GLU C    C 12.451  -1.222  -2.666 1.00 . A A .  4 GLU C    1 1 
       17 13096 1 1  4 GLU CA   C 11.596  -2.008  -3.657 1.00 . A A .  4 GLU CA   1 1 
       17 13097 1 1  4 GLU CB   C 12.299  -2.073  -5.014 1.00 . A A .  4 GLU CB   1 1 
       17 13098 1 1  4 GLU CD   C 14.462  -2.421  -6.271 1.00 . A A .  4 GLU CD   1 1 
       17 13099 1 1  4 GLU CG   C 13.799  -2.295  -4.914 1.00 . A A .  4 GLU CG   1 1 
       17 13100 1 1  4 GLU H    H 10.017  -1.017  -4.659 1.00 . A A .  4 GLU H    1 1 
       17 13101 1 1  4 GLU HA   H 11.464  -3.012  -3.282 1.00 . A A .  4 GLU HA   1 1 
       17 13102 1 1  4 GLU HB2  H 11.873  -2.882  -5.589 1.00 . A A .  4 GLU HB2  1 1 
       17 13103 1 1  4 GLU HB3  H 12.129  -1.144  -5.538 1.00 . A A .  4 GLU HB3  1 1 
       17 13104 1 1  4 GLU HG2  H 14.240  -1.459  -4.391 1.00 . A A .  4 GLU HG2  1 1 
       17 13105 1 1  4 GLU HG3  H 13.978  -3.202  -4.355 1.00 . A A .  4 GLU HG3  1 1 
       17 13106 1 1  4 GLU N    N 10.276  -1.405  -3.797 1.00 . A A .  4 GLU N    1 1 
       17 13107 1 1  4 GLU O    O 13.415  -1.747  -2.109 1.00 . A A .  4 GLU O    1 1 
       17 13108 1 1  4 GLU OE1  O 13.757  -2.275  -7.291 1.00 . A A .  4 GLU OE1  1 1 
       17 13109 1 1  4 GLU OE2  O 15.686  -2.667  -6.313 1.00 . A A .  4 GLU OE2  1 1 
       17 13110 1 1  5 SER C    C 12.850   0.300  -0.131 1.00 . A A .  5 SER C    1 1 
       17 13111 1 1  5 SER CA   C 12.825   0.900  -1.534 1.00 . A A .  5 SER CA   1 1 
       17 13112 1 1  5 SER CB   C 12.197   2.294  -1.494 1.00 . A A .  5 SER CB   1 1 
       17 13113 1 1  5 SER H    H 11.312   0.400  -2.928 1.00 . A A .  5 SER H    1 1 
       17 13114 1 1  5 SER HA   H 13.839   0.982  -1.896 1.00 . A A .  5 SER HA   1 1 
       17 13115 1 1  5 SER HB2  H 12.213   2.722  -2.484 1.00 . A A .  5 SER HB2  1 1 
       17 13116 1 1  5 SER HB3  H 11.175   2.215  -1.152 1.00 . A A .  5 SER HB3  1 1 
       17 13117 1 1  5 SER HG   H 13.586   3.619  -1.105 1.00 . A A .  5 SER HG   1 1 
       17 13118 1 1  5 SER N    N 12.090   0.039  -2.453 1.00 . A A .  5 SER N    1 1 
       17 13119 1 1  5 SER O    O 13.713   0.632   0.682 1.00 . A A .  5 SER O    1 1 
       17 13120 1 1  5 SER OG   O 12.908   3.149  -0.615 1.00 . A A .  5 SER OG   1 1 
       17 13121 1 1  6 SER C    C 12.638  -2.507   1.484 1.00 . A A .  6 SER C    1 1 
       17 13122 1 1  6 SER CA   C 11.807  -1.229   1.450 1.00 . A A .  6 SER CA   1 1 
       17 13123 1 1  6 SER CB   C 10.348  -1.546   1.785 1.00 . A A .  6 SER CB   1 1 
       17 13124 1 1  6 SER H    H 11.239  -0.808  -0.546 1.00 . A A .  6 SER H    1 1 
       17 13125 1 1  6 SER HA   H 12.195  -0.541   2.186 1.00 . A A .  6 SER HA   1 1 
       17 13126 1 1  6 SER HB2  H  9.962  -2.253   1.067 1.00 . A A .  6 SER HB2  1 1 
       17 13127 1 1  6 SER HB3  H 10.295  -1.974   2.776 1.00 . A A .  6 SER HB3  1 1 
       17 13128 1 1  6 SER HG   H  9.765   0.134   0.964 1.00 . A A .  6 SER HG   1 1 
       17 13129 1 1  6 SER N    N 11.898  -0.585   0.145 1.00 . A A .  6 SER N    1 1 
       17 13130 1 1  6 SER O    O 13.579  -2.629   2.267 1.00 . A A .  6 SER O    1 1 
       17 13131 1 1  6 SER OG   O  9.551  -0.375   1.749 1.00 . A A .  6 SER OG   1 1 
       17 13132 1 1  7 ASN C    C 12.580  -5.520  -0.680 1.00 . A A .  7 ASN C    1 1 
       17 13133 1 1  7 ASN CA   C 12.995  -4.730   0.558 1.00 . A A .  7 ASN CA   1 1 
       17 13134 1 1  7 ASN CB   C 12.729  -5.557   1.818 1.00 . A A .  7 ASN CB   1 1 
       17 13135 1 1  7 ASN CG   C 14.008  -5.977   2.515 1.00 . A A .  7 ASN CG   1 1 
       17 13136 1 1  7 ASN H    H 11.524  -3.304   0.027 1.00 . A A .  7 ASN H    1 1 
       17 13137 1 1  7 ASN HA   H 14.051  -4.515   0.496 1.00 . A A .  7 ASN HA   1 1 
       17 13138 1 1  7 ASN HB2  H 12.141  -4.970   2.508 1.00 . A A .  7 ASN HB2  1 1 
       17 13139 1 1  7 ASN HB3  H 12.178  -6.446   1.548 1.00 . A A .  7 ASN HB3  1 1 
       17 13140 1 1  7 ASN HD21 H 14.830  -6.459   0.769 1.00 . A A .  7 ASN HD21 1 1 
       17 13141 1 1  7 ASN HD22 H 15.824  -6.704   2.161 1.00 . A A .  7 ASN HD22 1 1 
       17 13142 1 1  7 ASN N    N 12.283  -3.459   0.627 1.00 . A A .  7 ASN N    1 1 
       17 13143 1 1  7 ASN ND2  N 14.986  -6.425   1.736 1.00 . A A .  7 ASN ND2  1 1 
       17 13144 1 1  7 ASN O    O 11.452  -6.005  -0.771 1.00 . A A .  7 ASN O    1 1 
       17 13145 1 1  7 ASN OD1  O 14.115  -5.899   3.739 1.00 . A A .  7 ASN OD1  1 1 
       17 13146 1 1  8 LYS C    C 12.978  -7.855  -2.573 1.00 . A A .  8 LYS C    1 1 
       17 13147 1 1  8 LYS CA   C 13.232  -6.379  -2.862 1.00 . A A .  8 LYS CA   1 1 
       17 13148 1 1  8 LYS CB   C 14.406  -6.233  -3.832 1.00 . A A .  8 LYS CB   1 1 
       17 13149 1 1  8 LYS CD   C 16.821  -5.673  -3.428 1.00 . A A .  8 LYS CD   1 1 
       17 13150 1 1  8 LYS CE   C 16.520  -4.418  -2.623 1.00 . A A .  8 LYS CE   1 1 
       17 13151 1 1  8 LYS CG   C 15.729  -6.716  -3.263 1.00 . A A .  8 LYS CG   1 1 
       17 13152 1 1  8 LYS H    H 14.382  -5.238  -1.499 1.00 . A A .  8 LYS H    1 1 
       17 13153 1 1  8 LYS HA   H 12.348  -5.956  -3.314 1.00 . A A .  8 LYS HA   1 1 
       17 13154 1 1  8 LYS HB2  H 14.193  -6.802  -4.725 1.00 . A A .  8 LYS HB2  1 1 
       17 13155 1 1  8 LYS HB3  H 14.512  -5.191  -4.096 1.00 . A A .  8 LYS HB3  1 1 
       17 13156 1 1  8 LYS HD2  H 17.758  -6.088  -3.087 1.00 . A A .  8 LYS HD2  1 1 
       17 13157 1 1  8 LYS HD3  H 16.901  -5.410  -4.473 1.00 . A A .  8 LYS HD3  1 1 
       17 13158 1 1  8 LYS HE2  H 15.648  -3.939  -3.042 1.00 . A A .  8 LYS HE2  1 1 
       17 13159 1 1  8 LYS HE3  H 16.319  -4.702  -1.601 1.00 . A A .  8 LYS HE3  1 1 
       17 13160 1 1  8 LYS HG2  H 15.603  -6.927  -2.211 1.00 . A A .  8 LYS HG2  1 1 
       17 13161 1 1  8 LYS HG3  H 16.025  -7.619  -3.780 1.00 . A A .  8 LYS HG3  1 1 
       17 13162 1 1  8 LYS HZ1  H 17.321  -2.511  -2.915 1.00 . A A .  8 LYS HZ1  1 1 
       17 13163 1 1  8 LYS HZ2  H 18.373  -3.767  -3.334 1.00 . A A .  8 LYS HZ2  1 1 
       17 13164 1 1  8 LYS HZ3  H 18.098  -3.403  -1.705 1.00 . A A .  8 LYS HZ3  1 1 
       17 13165 1 1  8 LYS N    N 13.500  -5.647  -1.630 1.00 . A A .  8 LYS N    1 1 
       17 13166 1 1  8 LYS NZ   N 17.658  -3.458  -2.645 1.00 . A A .  8 LYS NZ   1 1 
       17 13167 1 1  8 LYS O    O 12.310  -8.544  -3.346 1.00 . A A .  8 LYS O    1 1 
       17 13168 1 1  9 CYS C    C 11.882 -10.033  -0.752 1.00 . A A .  9 CYS C    1 1 
       17 13169 1 1  9 CYS CA   C 13.345  -9.730  -1.064 1.00 . A A .  9 CYS CA   1 1 
       17 13170 1 1  9 CYS CB   C 14.214 -10.048   0.154 1.00 . A A .  9 CYS CB   1 1 
       17 13171 1 1  9 CYS H    H 14.036  -7.738  -0.880 1.00 . A A .  9 CYS H    1 1 
       17 13172 1 1  9 CYS HA   H 13.659 -10.347  -1.891 1.00 . A A .  9 CYS HA   1 1 
       17 13173 1 1  9 CYS HB2  H 13.849  -9.489   1.003 1.00 . A A .  9 CYS HB2  1 1 
       17 13174 1 1  9 CYS HB3  H 14.146 -11.104   0.369 1.00 . A A .  9 CYS HB3  1 1 
       17 13175 1 1  9 CYS N    N 13.514  -8.336  -1.456 1.00 . A A .  9 CYS N    1 1 
       17 13176 1 1  9 CYS O    O 11.453 -11.186  -0.799 1.00 . A A .  9 CYS O    1 1 
       17 13177 1 1  9 CYS SG   S 15.976  -9.637  -0.062 1.00 . A A .  9 CYS SG   1 1 
       17 13178 1 1 10 ALA C    C  8.844  -8.970  -1.360 1.00 . A A . 10 ALA C    1 1 
       17 13179 1 1 10 ALA CA   C  9.708  -9.145  -0.116 1.00 . A A . 10 ALA CA   1 1 
       17 13180 1 1 10 ALA CB   C  9.296  -8.150   0.959 1.00 . A A . 10 ALA CB   1 1 
       17 13181 1 1 10 ALA H    H 11.522  -8.097  -0.413 1.00 . A A . 10 ALA H    1 1 
       17 13182 1 1 10 ALA HA   H  9.560 -10.142   0.275 1.00 . A A . 10 ALA HA   1 1 
       17 13183 1 1 10 ALA HB1  H  8.934  -7.246   0.492 1.00 . A A . 10 ALA HB1  1 1 
       17 13184 1 1 10 ALA HB2  H  8.514  -8.580   1.567 1.00 . A A . 10 ALA HB2  1 1 
       17 13185 1 1 10 ALA HB3  H 10.149  -7.919   1.580 1.00 . A A . 10 ALA HB3  1 1 
       17 13186 1 1 10 ALA N    N 11.122  -8.991  -0.434 1.00 . A A . 10 ALA N    1 1 
       17 13187 1 1 10 ALA O    O  7.661  -9.312  -1.361 1.00 . A A . 10 ALA O    1 1 
       17 13188 1 1 11 LYS C    C  8.457  -9.534  -4.384 1.00 . A A . 11 LYS C    1 1 
       17 13189 1 1 11 LYS CA   C  8.727  -8.213  -3.671 1.00 . A A . 11 LYS CA   1 1 
       17 13190 1 1 11 LYS CB   C  9.530  -7.284  -4.584 1.00 . A A . 11 LYS CB   1 1 
       17 13191 1 1 11 LYS CD   C  8.702  -5.001  -3.943 1.00 . A A . 11 LYS CD   1 1 
       17 13192 1 1 11 LYS CE   C  8.406  -4.485  -5.343 1.00 . A A . 11 LYS CE   1 1 
       17 13193 1 1 11 LYS CG   C  9.884  -5.955  -3.939 1.00 . A A . 11 LYS CG   1 1 
       17 13194 1 1 11 LYS H    H 10.387  -8.181  -2.358 1.00 . A A . 11 LYS H    1 1 
       17 13195 1 1 11 LYS HA   H  7.783  -7.745  -3.436 1.00 . A A . 11 LYS HA   1 1 
       17 13196 1 1 11 LYS HB2  H 10.448  -7.780  -4.864 1.00 . A A . 11 LYS HB2  1 1 
       17 13197 1 1 11 LYS HB3  H  8.952  -7.085  -5.474 1.00 . A A . 11 LYS HB3  1 1 
       17 13198 1 1 11 LYS HD2  H  7.830  -5.519  -3.571 1.00 . A A . 11 LYS HD2  1 1 
       17 13199 1 1 11 LYS HD3  H  8.925  -4.162  -3.300 1.00 . A A . 11 LYS HD3  1 1 
       17 13200 1 1 11 LYS HE2  H  8.115  -5.318  -5.965 1.00 . A A . 11 LYS HE2  1 1 
       17 13201 1 1 11 LYS HE3  H  7.594  -3.776  -5.287 1.00 . A A . 11 LYS HE3  1 1 
       17 13202 1 1 11 LYS HG2  H 10.188  -6.130  -2.917 1.00 . A A . 11 LYS HG2  1 1 
       17 13203 1 1 11 LYS HG3  H 10.700  -5.505  -4.487 1.00 . A A . 11 LYS HG3  1 1 
       17 13204 1 1 11 LYS HZ1  H 10.341  -4.517  -6.129 1.00 . A A . 11 LYS HZ1  1 1 
       17 13205 1 1 11 LYS HZ2  H  9.959  -3.089  -5.307 1.00 . A A . 11 LYS HZ2  1 1 
       17 13206 1 1 11 LYS HZ3  H  9.327  -3.371  -6.851 1.00 . A A . 11 LYS HZ3  1 1 
       17 13207 1 1 11 LYS N    N  9.441  -8.434  -2.419 1.00 . A A . 11 LYS N    1 1 
       17 13208 1 1 11 LYS NZ   N  9.591  -3.819  -5.950 1.00 . A A . 11 LYS NZ   1 1 
       17 13209 1 1 11 LYS O    O  7.568  -9.625  -5.232 1.00 . A A . 11 LYS O    1 1 
       17 13210 1 1 12 THR C    C  9.711 -12.957  -3.777 1.00 . A A . 12 THR C    1 1 
       17 13211 1 1 12 THR CA   C  9.072 -11.875  -4.640 1.00 . A A . 12 THR CA   1 1 
       17 13212 1 1 12 THR CB   C  9.695 -11.923  -6.048 1.00 . A A . 12 THR CB   1 1 
       17 13213 1 1 12 THR CG2  C  9.082 -13.043  -6.874 1.00 . A A . 12 THR CG2  1 1 
       17 13214 1 1 12 THR H    H  9.919 -10.425  -3.352 1.00 . A A . 12 THR H    1 1 
       17 13215 1 1 12 THR HA   H  8.015 -12.078  -4.730 1.00 . A A . 12 THR HA   1 1 
       17 13216 1 1 12 THR HB   H 10.756 -12.107  -5.950 1.00 . A A . 12 THR HB   1 1 
       17 13217 1 1 12 THR HG1  H  8.562 -10.540  -6.881 1.00 . A A . 12 THR HG1  1 1 
       17 13218 1 1 12 THR HG21 H  8.008 -12.927  -6.896 1.00 . A A . 12 THR HG21 1 1 
       17 13219 1 1 12 THR HG22 H  9.332 -13.996  -6.430 1.00 . A A . 12 THR HG22 1 1 
       17 13220 1 1 12 THR HG23 H  9.469 -13.002  -7.880 1.00 . A A . 12 THR HG23 1 1 
       17 13221 1 1 12 THR N    N  9.228 -10.559  -4.034 1.00 . A A . 12 THR N    1 1 
       17 13222 1 1 12 THR O    O 10.670 -12.699  -3.048 1.00 . A A . 12 THR O    1 1 
       17 13223 1 1 12 THR OG1  O  9.499 -10.670  -6.713 1.00 . A A . 12 THR OG1  1 1 
       17 13224 1 1 13 LYS C    C 11.093 -15.677  -3.564 1.00 . A A . 13 LYS C    1 1 
       17 13225 1 1 13 LYS CA   C  9.695 -15.293  -3.092 1.00 . A A . 13 LYS CA   1 1 
       17 13226 1 1 13 LYS CB   C  8.756 -16.496  -3.211 1.00 . A A . 13 LYS CB   1 1 
       17 13227 1 1 13 LYS CD   C  9.971 -18.648  -3.663 1.00 . A A . 13 LYS CD   1 1 
       17 13228 1 1 13 LYS CE   C  8.931 -19.395  -4.483 1.00 . A A . 13 LYS CE   1 1 
       17 13229 1 1 13 LYS CG   C  9.322 -17.770  -2.607 1.00 . A A . 13 LYS CG   1 1 
       17 13230 1 1 13 LYS H    H  8.413 -14.313  -4.463 1.00 . A A . 13 LYS H    1 1 
       17 13231 1 1 13 LYS HA   H  9.747 -14.989  -2.058 1.00 . A A . 13 LYS HA   1 1 
       17 13232 1 1 13 LYS HB2  H  7.829 -16.265  -2.708 1.00 . A A . 13 LYS HB2  1 1 
       17 13233 1 1 13 LYS HB3  H  8.554 -16.678  -4.257 1.00 . A A . 13 LYS HB3  1 1 
       17 13234 1 1 13 LYS HD2  H 10.557 -18.027  -4.325 1.00 . A A . 13 LYS HD2  1 1 
       17 13235 1 1 13 LYS HD3  H 10.616 -19.366  -3.176 1.00 . A A . 13 LYS HD3  1 1 
       17 13236 1 1 13 LYS HE2  H  7.949 -19.135  -4.118 1.00 . A A . 13 LYS HE2  1 1 
       17 13237 1 1 13 LYS HE3  H  9.022 -19.094  -5.517 1.00 . A A . 13 LYS HE3  1 1 
       17 13238 1 1 13 LYS HG2  H 10.063 -17.509  -1.866 1.00 . A A . 13 LYS HG2  1 1 
       17 13239 1 1 13 LYS HG3  H  8.520 -18.321  -2.137 1.00 . A A . 13 LYS HG3  1 1 
       17 13240 1 1 13 LYS HZ1  H  8.948 -21.308  -5.322 1.00 . A A . 13 LYS HZ1  1 1 
       17 13241 1 1 13 LYS HZ2  H  8.427 -21.270  -3.714 1.00 . A A . 13 LYS HZ2  1 1 
       17 13242 1 1 13 LYS HZ3  H 10.071 -21.097  -4.074 1.00 . A A . 13 LYS HZ3  1 1 
       17 13243 1 1 13 LYS N    N  9.176 -14.170  -3.864 1.00 . A A . 13 LYS N    1 1 
       17 13244 1 1 13 LYS NZ   N  9.107 -20.871  -4.392 1.00 . A A . 13 LYS NZ   1 1 
       17 13245 1 1 13 LYS O    O 11.993 -15.898  -2.753 1.00 . A A . 13 LYS O    1 1 
       17 13246 1 1 14 ARG C    C 13.658 -15.180  -4.954 1.00 . A A . 14 ARG C    1 1 
       17 13247 1 1 14 ARG CA   C 12.559 -16.111  -5.458 1.00 . A A . 14 ARG CA   1 1 
       17 13248 1 1 14 ARG CB   C 12.489 -16.054  -6.985 1.00 . A A . 14 ARG CB   1 1 
       17 13249 1 1 14 ARG CD   C 12.166 -14.659  -9.051 1.00 . A A . 14 ARG CD   1 1 
       17 13250 1 1 14 ARG CG   C 12.277 -14.653  -7.534 1.00 . A A . 14 ARG CG   1 1 
       17 13251 1 1 14 ARG CZ   C 13.436 -13.845 -10.992 1.00 . A A . 14 ARG CZ   1 1 
       17 13252 1 1 14 ARG H    H 10.514 -15.566  -5.475 1.00 . A A . 14 ARG H    1 1 
       17 13253 1 1 14 ARG HA   H 12.791 -17.120  -5.154 1.00 . A A . 14 ARG HA   1 1 
       17 13254 1 1 14 ARG HB2  H 13.414 -16.439  -7.391 1.00 . A A . 14 ARG HB2  1 1 
       17 13255 1 1 14 ARG HB3  H 11.673 -16.676  -7.320 1.00 . A A . 14 ARG HB3  1 1 
       17 13256 1 1 14 ARG HD2  H 12.052 -15.679  -9.386 1.00 . A A . 14 ARG HD2  1 1 
       17 13257 1 1 14 ARG HD3  H 11.296 -14.087  -9.337 1.00 . A A . 14 ARG HD3  1 1 
       17 13258 1 1 14 ARG HE   H 14.108 -13.857  -9.114 1.00 . A A . 14 ARG HE   1 1 
       17 13259 1 1 14 ARG HG2  H 11.365 -14.248  -7.120 1.00 . A A . 14 ARG HG2  1 1 
       17 13260 1 1 14 ARG HG3  H 13.112 -14.033  -7.245 1.00 . A A . 14 ARG HG3  1 1 
       17 13261 1 1 14 ARG HH11 H 11.585 -14.535 -11.415 1.00 . A A . 14 ARG HH11 1 1 
       17 13262 1 1 14 ARG HH12 H 12.490 -13.958 -12.775 1.00 . A A . 14 ARG HH12 1 1 
       17 13263 1 1 14 ARG HH21 H 15.310 -13.095 -10.896 1.00 . A A . 14 ARG HH21 1 1 
       17 13264 1 1 14 ARG HH22 H 14.610 -13.140 -12.479 1.00 . A A . 14 ARG HH22 1 1 
       17 13265 1 1 14 ARG N    N 11.269 -15.754  -4.879 1.00 . A A . 14 ARG N    1 1 
       17 13266 1 1 14 ARG NE   N 13.346 -14.081  -9.688 1.00 . A A . 14 ARG NE   1 1 
       17 13267 1 1 14 ARG NH1  N 12.420 -14.137 -11.793 1.00 . A A . 14 ARG NH1  1 1 
       17 13268 1 1 14 ARG NH2  N 14.543 -13.316 -11.497 1.00 . A A . 14 ARG NH2  1 1 
       17 13269 1 1 14 ARG O    O 14.779 -15.614  -4.688 1.00 . A A . 14 ARG O    1 1 
       17 13270 1 1 15 ARG C    C 14.771 -13.244  -2.946 1.00 . A A . 15 ARG C    1 1 
       17 13271 1 1 15 ARG CA   C 14.287 -12.907  -4.354 1.00 . A A . 15 ARG CA   1 1 
       17 13272 1 1 15 ARG CB   C 13.659 -11.512  -4.368 1.00 . A A . 15 ARG CB   1 1 
       17 13273 1 1 15 ARG CD   C 14.637  -9.633  -5.721 1.00 . A A . 15 ARG CD   1 1 
       17 13274 1 1 15 ARG CG   C 14.679 -10.386  -4.400 1.00 . A A . 15 ARG CG   1 1 
       17 13275 1 1 15 ARG CZ   C 15.874  -7.776  -6.753 1.00 . A A . 15 ARG CZ   1 1 
       17 13276 1 1 15 ARG H    H 12.419 -13.614  -5.052 1.00 . A A . 15 ARG H    1 1 
       17 13277 1 1 15 ARG HA   H 15.133 -12.919  -5.025 1.00 . A A . 15 ARG HA   1 1 
       17 13278 1 1 15 ARG HB2  H 13.030 -11.423  -5.241 1.00 . A A . 15 ARG HB2  1 1 
       17 13279 1 1 15 ARG HB3  H 13.053 -11.395  -3.483 1.00 . A A . 15 ARG HB3  1 1 
       17 13280 1 1 15 ARG HD2  H 14.569 -10.349  -6.526 1.00 . A A . 15 ARG HD2  1 1 
       17 13281 1 1 15 ARG HD3  H 13.764  -8.998  -5.729 1.00 . A A . 15 ARG HD3  1 1 
       17 13282 1 1 15 ARG HE   H 16.628  -9.038  -5.405 1.00 . A A . 15 ARG HE   1 1 
       17 13283 1 1 15 ARG HG2  H 14.464  -9.695  -3.598 1.00 . A A . 15 ARG HG2  1 1 
       17 13284 1 1 15 ARG HG3  H 15.666 -10.802  -4.264 1.00 . A A . 15 ARG HG3  1 1 
       17 13285 1 1 15 ARG HH11 H 13.959  -7.969  -7.369 1.00 . A A . 15 ARG HH11 1 1 
       17 13286 1 1 15 ARG HH12 H 14.843  -6.664  -8.089 1.00 . A A . 15 ARG HH12 1 1 
       17 13287 1 1 15 ARG HH21 H 17.801  -7.323  -6.346 1.00 . A A . 15 ARG HH21 1 1 
       17 13288 1 1 15 ARG HH22 H 17.028  -6.298  -7.507 1.00 . A A . 15 ARG HH22 1 1 
       17 13289 1 1 15 ARG N    N 13.328 -13.899  -4.825 1.00 . A A . 15 ARG N    1 1 
       17 13290 1 1 15 ARG NE   N 15.826  -8.809  -5.919 1.00 . A A . 15 ARG NE   1 1 
       17 13291 1 1 15 ARG NH1  N 14.804  -7.443  -7.463 1.00 . A A . 15 ARG NH1  1 1 
       17 13292 1 1 15 ARG NH2  N 16.993  -7.075  -6.879 1.00 . A A . 15 ARG NH2  1 1 
       17 13293 1 1 15 ARG O    O 15.965 -13.174  -2.658 1.00 . A A . 15 ARG O    1 1 
       17 13294 1 1 16 GLU C    C 14.977 -15.248  -0.643 1.00 . A A . 16 GLU C    1 1 
       17 13295 1 1 16 GLU CA   C 14.167 -13.956  -0.699 1.00 . A A . 16 GLU CA   1 1 
       17 13296 1 1 16 GLU CB   C 12.893 -14.103   0.135 1.00 . A A . 16 GLU CB   1 1 
       17 13297 1 1 16 GLU CD   C 12.586 -13.747   2.617 1.00 . A A . 16 GLU CD   1 1 
       17 13298 1 1 16 GLU CG   C 13.139 -14.650   1.531 1.00 . A A . 16 GLU CG   1 1 
       17 13299 1 1 16 GLU H    H 12.900 -13.646  -2.366 1.00 . A A . 16 GLU H    1 1 
       17 13300 1 1 16 GLU HA   H 14.763 -13.154  -0.290 1.00 . A A . 16 GLU HA   1 1 
       17 13301 1 1 16 GLU HB2  H 12.423 -13.135   0.227 1.00 . A A . 16 GLU HB2  1 1 
       17 13302 1 1 16 GLU HB3  H 12.218 -14.773  -0.377 1.00 . A A . 16 GLU HB3  1 1 
       17 13303 1 1 16 GLU HG2  H 12.666 -15.617   1.614 1.00 . A A . 16 GLU HG2  1 1 
       17 13304 1 1 16 GLU HG3  H 14.203 -14.757   1.680 1.00 . A A . 16 GLU HG3  1 1 
       17 13305 1 1 16 GLU N    N 13.835 -13.609  -2.076 1.00 . A A . 16 GLU N    1 1 
       17 13306 1 1 16 GLU O    O 15.873 -15.396   0.187 1.00 . A A . 16 GLU O    1 1 
       17 13307 1 1 16 GLU OE1  O 13.089 -12.612   2.756 1.00 . A A . 16 GLU OE1  1 1 
       17 13308 1 1 16 GLU OE2  O 11.652 -14.175   3.327 1.00 . A A . 16 GLU OE2  1 1 
       17 13309 1 1 17 ASN C    C 16.762 -17.291  -2.138 1.00 . A A . 17 ASN C    1 1 
       17 13310 1 1 17 ASN CA   C 15.350 -17.461  -1.584 1.00 . A A . 17 ASN CA   1 1 
       17 13311 1 1 17 ASN CB   C 14.569 -18.456  -2.446 1.00 . A A . 17 ASN CB   1 1 
       17 13312 1 1 17 ASN CG   C 13.433 -19.112  -1.685 1.00 . A A . 17 ASN CG   1 1 
       17 13313 1 1 17 ASN H    H 13.930 -16.004  -2.169 1.00 . A A . 17 ASN H    1 1 
       17 13314 1 1 17 ASN HA   H 15.415 -17.844  -0.577 1.00 . A A . 17 ASN HA   1 1 
       17 13315 1 1 17 ASN HB2  H 14.153 -17.936  -3.297 1.00 . A A . 17 ASN HB2  1 1 
       17 13316 1 1 17 ASN HB3  H 15.239 -19.227  -2.792 1.00 . A A . 17 ASN HB3  1 1 
       17 13317 1 1 17 ASN HD21 H 12.234 -17.583  -2.107 1.00 . A A . 17 ASN HD21 1 1 
       17 13318 1 1 17 ASN HD22 H 11.533 -18.849  -1.162 1.00 . A A . 17 ASN HD22 1 1 
       17 13319 1 1 17 ASN N    N 14.654 -16.181  -1.533 1.00 . A A . 17 ASN N    1 1 
       17 13320 1 1 17 ASN ND2  N 12.284 -18.448  -1.648 1.00 . A A . 17 ASN ND2  1 1 
       17 13321 1 1 17 ASN O    O 17.709 -17.909  -1.652 1.00 . A A . 17 ASN O    1 1 
       17 13322 1 1 17 ASN OD1  O 13.588 -20.204  -1.137 1.00 . A A . 17 ASN OD1  1 1 
       17 13323 1 1 18 VAL C    C 19.196 -15.679  -2.754 1.00 . A A . 18 VAL C    1 1 
       17 13324 1 1 18 VAL CA   C 18.189 -16.196  -3.777 1.00 . A A . 18 VAL CA   1 1 
       17 13325 1 1 18 VAL CB   C 18.073 -15.176  -4.926 1.00 . A A . 18 VAL CB   1 1 
       17 13326 1 1 18 VAL CG1  C 19.452 -14.732  -5.388 1.00 . A A . 18 VAL CG1  1 1 
       17 13327 1 1 18 VAL CG2  C 17.278 -15.766  -6.081 1.00 . A A . 18 VAL CG2  1 1 
       17 13328 1 1 18 VAL H    H 16.101 -15.986  -3.501 1.00 . A A . 18 VAL H    1 1 
       17 13329 1 1 18 VAL HA   H 18.552 -17.127  -4.186 1.00 . A A . 18 VAL HA   1 1 
       17 13330 1 1 18 VAL HB   H 17.544 -14.309  -4.558 1.00 . A A . 18 VAL HB   1 1 
       17 13331 1 1 18 VAL HG11 H 19.665 -13.751  -4.992 1.00 . A A . 18 VAL HG11 1 1 
       17 13332 1 1 18 VAL HG12 H 20.194 -15.434  -5.035 1.00 . A A . 18 VAL HG12 1 1 
       17 13333 1 1 18 VAL HG13 H 19.475 -14.697  -6.468 1.00 . A A . 18 VAL HG13 1 1 
       17 13334 1 1 18 VAL HG21 H 16.441 -15.122  -6.307 1.00 . A A . 18 VAL HG21 1 1 
       17 13335 1 1 18 VAL HG22 H 17.914 -15.848  -6.951 1.00 . A A . 18 VAL HG22 1 1 
       17 13336 1 1 18 VAL HG23 H 16.915 -16.745  -5.807 1.00 . A A . 18 VAL HG23 1 1 
       17 13337 1 1 18 VAL N    N 16.894 -16.449  -3.158 1.00 . A A . 18 VAL N    1 1 
       17 13338 1 1 18 VAL O    O 20.383 -15.997  -2.821 1.00 . A A . 18 VAL O    1 1 
       17 13339 1 1 19 CYS C    C 19.947 -15.382   0.257 1.00 . A A . 19 CYS C    1 1 
       17 13340 1 1 19 CYS CA   C 19.569 -14.319  -0.771 1.00 . A A . 19 CYS CA   1 1 
       17 13341 1 1 19 CYS CB   C 18.865 -13.151  -0.077 1.00 . A A . 19 CYS CB   1 1 
       17 13342 1 1 19 CYS H    H 17.756 -14.663  -1.808 1.00 . A A . 19 CYS H    1 1 
       17 13343 1 1 19 CYS HA   H 20.469 -13.957  -1.243 1.00 . A A . 19 CYS HA   1 1 
       17 13344 1 1 19 CYS HB2  H 17.984 -13.520   0.428 1.00 . A A . 19 CYS HB2  1 1 
       17 13345 1 1 19 CYS HB3  H 19.536 -12.718   0.651 1.00 . A A . 19 CYS HB3  1 1 
       17 13346 1 1 19 CYS N    N 18.713 -14.881  -1.808 1.00 . A A . 19 CYS N    1 1 
       17 13347 1 1 19 CYS O    O 21.096 -15.460   0.691 1.00 . A A . 19 CYS O    1 1 
       17 13348 1 1 19 CYS SG   S 18.338 -11.823  -1.207 1.00 . A A . 19 CYS SG   1 1 
       17 13349 1 1 20 ARG C    C 20.133 -18.326   1.052 1.00 . A A . 20 ARG C    1 1 
       17 13350 1 1 20 ARG CA   C 19.201 -17.257   1.617 1.00 . A A . 20 ARG CA   1 1 
       17 13351 1 1 20 ARG CB   C 17.874 -17.892   2.036 1.00 . A A . 20 ARG CB   1 1 
       17 13352 1 1 20 ARG CD   C 16.921 -16.953   4.163 1.00 . A A . 20 ARG CD   1 1 
       17 13353 1 1 20 ARG CG   C 17.733 -18.076   3.538 1.00 . A A . 20 ARG CG   1 1 
       17 13354 1 1 20 ARG CZ   C 15.745 -16.545   6.283 1.00 . A A . 20 ARG CZ   1 1 
       17 13355 1 1 20 ARG H    H 18.076 -16.088   0.259 1.00 . A A . 20 ARG H    1 1 
       17 13356 1 1 20 ARG HA   H 19.667 -16.813   2.485 1.00 . A A . 20 ARG HA   1 1 
       17 13357 1 1 20 ARG HB2  H 17.064 -17.263   1.695 1.00 . A A . 20 ARG HB2  1 1 
       17 13358 1 1 20 ARG HB3  H 17.788 -18.860   1.566 1.00 . A A . 20 ARG HB3  1 1 
       17 13359 1 1 20 ARG HD2  H 17.587 -16.139   4.408 1.00 . A A . 20 ARG HD2  1 1 
       17 13360 1 1 20 ARG HD3  H 16.188 -16.615   3.447 1.00 . A A . 20 ARG HD3  1 1 
       17 13361 1 1 20 ARG HE   H 16.135 -18.348   5.525 1.00 . A A . 20 ARG HE   1 1 
       17 13362 1 1 20 ARG HG2  H 17.236 -19.015   3.731 1.00 . A A . 20 ARG HG2  1 1 
       17 13363 1 1 20 ARG HG3  H 18.717 -18.089   3.983 1.00 . A A . 20 ARG HG3  1 1 
       17 13364 1 1 20 ARG HH11 H 16.325 -14.879   5.298 1.00 . A A . 20 ARG HH11 1 1 
       17 13365 1 1 20 ARG HH12 H 15.495 -14.606   6.794 1.00 . A A . 20 ARG HH12 1 1 
       17 13366 1 1 20 ARG HH21 H 15.041 -18.001   7.496 1.00 . A A . 20 ARG HH21 1 1 
       17 13367 1 1 20 ARG HH22 H 14.766 -16.382   8.044 1.00 . A A . 20 ARG HH22 1 1 
       17 13368 1 1 20 ARG N    N 18.972 -16.199   0.641 1.00 . A A . 20 ARG N    1 1 
       17 13369 1 1 20 ARG NE   N 16.235 -17.385   5.378 1.00 . A A . 20 ARG NE   1 1 
       17 13370 1 1 20 ARG NH1  N 15.865 -15.236   6.112 1.00 . A A . 20 ARG NH1  1 1 
       17 13371 1 1 20 ARG NH2  N 15.134 -17.014   7.363 1.00 . A A . 20 ARG NH2  1 1 
       17 13372 1 1 20 ARG O    O 21.073 -18.759   1.718 1.00 . A A . 20 ARG O    1 1 
       17 13373 1 1 21 VAL C    C 22.071 -19.234  -1.149 1.00 . A A . 21 VAL C    1 1 
       17 13374 1 1 21 VAL CA   C 20.677 -19.764  -0.834 1.00 . A A . 21 VAL CA   1 1 
       17 13375 1 1 21 VAL CB   C 20.020 -20.254  -2.139 1.00 . A A . 21 VAL CB   1 1 
       17 13376 1 1 21 VAL CG1  C 20.811 -21.409  -2.734 1.00 . A A . 21 VAL CG1  1 1 
       17 13377 1 1 21 VAL CG2  C 18.576 -20.660  -1.887 1.00 . A A . 21 VAL CG2  1 1 
       17 13378 1 1 21 VAL H    H 19.100 -18.364  -0.659 1.00 . A A . 21 VAL H    1 1 
       17 13379 1 1 21 VAL HA   H 20.765 -20.605  -0.162 1.00 . A A . 21 VAL HA   1 1 
       17 13380 1 1 21 VAL HB   H 20.025 -19.440  -2.848 1.00 . A A . 21 VAL HB   1 1 
       17 13381 1 1 21 VAL HG11 H 21.800 -21.067  -3.002 1.00 . A A . 21 VAL HG11 1 1 
       17 13382 1 1 21 VAL HG12 H 20.888 -22.205  -2.008 1.00 . A A . 21 VAL HG12 1 1 
       17 13383 1 1 21 VAL HG13 H 20.306 -21.774  -3.617 1.00 . A A . 21 VAL HG13 1 1 
       17 13384 1 1 21 VAL HG21 H 17.920 -20.038  -2.478 1.00 . A A . 21 VAL HG21 1 1 
       17 13385 1 1 21 VAL HG22 H 18.438 -21.695  -2.166 1.00 . A A . 21 VAL HG22 1 1 
       17 13386 1 1 21 VAL HG23 H 18.343 -20.537  -0.840 1.00 . A A . 21 VAL HG23 1 1 
       17 13387 1 1 21 VAL N    N 19.863 -18.747  -0.179 1.00 . A A . 21 VAL N    1 1 
       17 13388 1 1 21 VAL O    O 23.056 -19.972  -1.089 1.00 . A A . 21 VAL O    1 1 
       17 13389 1 1 22 CYS C    C 24.382 -17.392  -0.623 1.00 . A A . 22 CYS C    1 1 
       17 13390 1 1 22 CYS CA   C 23.423 -17.320  -1.808 1.00 . A A . 22 CYS CA   1 1 
       17 13391 1 1 22 CYS CB   C 23.205 -15.861  -2.214 1.00 . A A . 22 CYS CB   1 1 
       17 13392 1 1 22 CYS H    H 21.329 -17.414  -1.514 1.00 . A A . 22 CYS H    1 1 
       17 13393 1 1 22 CYS HA   H 23.856 -17.855  -2.639 1.00 . A A . 22 CYS HA   1 1 
       17 13394 1 1 22 CYS HB2  H 22.645 -15.833  -3.137 1.00 . A A . 22 CYS HB2  1 1 
       17 13395 1 1 22 CYS HB3  H 22.640 -15.361  -1.441 1.00 . A A . 22 CYS HB3  1 1 
       17 13396 1 1 22 CYS N    N 22.149 -17.951  -1.484 1.00 . A A . 22 CYS N    1 1 
       17 13397 1 1 22 CYS O    O 25.574 -17.647  -0.791 1.00 . A A . 22 CYS O    1 1 
       17 13398 1 1 22 CYS SG   S 24.745 -14.923  -2.472 1.00 . A A . 22 CYS SG   1 1 
       17 13399 1 1 23 GLY C    C 25.192 -18.603   2.068 1.00 . A A . 23 GLY C    1 1 
       17 13400 1 1 23 GLY CA   C 24.675 -17.209   1.770 1.00 . A A . 23 GLY CA   1 1 
       17 13401 1 1 23 GLY H    H 22.896 -16.967   0.648 1.00 . A A . 23 GLY H    1 1 
       17 13402 1 1 23 GLY HA2  H 25.516 -16.545   1.639 1.00 . A A . 23 GLY HA2  1 1 
       17 13403 1 1 23 GLY HA3  H 24.087 -16.869   2.610 1.00 . A A . 23 GLY HA3  1 1 
       17 13404 1 1 23 GLY N    N 23.853 -17.165   0.575 1.00 . A A . 23 GLY N    1 1 
       17 13405 1 1 23 GLY O    O 26.342 -18.772   2.470 1.00 . A A . 23 GLY O    1 1 
       17 13406 1 1 24 ASN C    C 25.741 -21.469   1.102 1.00 . A A . 24 ASN C    1 1 
       17 13407 1 1 24 ASN CA   C 24.715 -20.989   2.124 1.00 . A A . 24 ASN CA   1 1 
       17 13408 1 1 24 ASN CB   C 23.479 -21.890   2.084 1.00 . A A . 24 ASN CB   1 1 
       17 13409 1 1 24 ASN CG   C 22.766 -21.952   3.421 1.00 . A A . 24 ASN CG   1 1 
       17 13410 1 1 24 ASN H    H 23.435 -19.404   1.549 1.00 . A A . 24 ASN H    1 1 
       17 13411 1 1 24 ASN HA   H 25.154 -21.039   3.108 1.00 . A A . 24 ASN HA   1 1 
       17 13412 1 1 24 ASN HB2  H 22.788 -21.510   1.346 1.00 . A A . 24 ASN HB2  1 1 
       17 13413 1 1 24 ASN HB3  H 23.779 -22.890   1.809 1.00 . A A . 24 ASN HB3  1 1 
       17 13414 1 1 24 ASN HD21 H 21.280 -20.839   2.707 1.00 . A A . 24 ASN HD21 1 1 
       17 13415 1 1 24 ASN HD22 H 21.124 -21.333   4.355 1.00 . A A . 24 ASN HD22 1 1 
       17 13416 1 1 24 ASN N    N 24.339 -19.603   1.871 1.00 . A A . 24 ASN N    1 1 
       17 13417 1 1 24 ASN ND2  N 21.606 -21.310   3.502 1.00 . A A . 24 ASN ND2  1 1 
       17 13418 1 1 24 ASN O    O 26.743 -22.089   1.457 1.00 . A A . 24 ASN O    1 1 
       17 13419 1 1 24 ASN OD1  O 23.252 -22.570   4.368 1.00 . A A . 24 ASN OD1  1 1 
       17 13420 1 1 25 ARG C    C 27.786 -21.019  -1.016 1.00 . A A . 25 ARG C    1 1 
       17 13421 1 1 25 ARG CA   C 26.384 -21.578  -1.243 1.00 . A A . 25 ARG CA   1 1 
       17 13422 1 1 25 ARG CB   C 25.846 -21.102  -2.594 1.00 . A A . 25 ARG CB   1 1 
       17 13423 1 1 25 ARG CD   C 24.874 -22.275  -4.593 1.00 . A A . 25 ARG CD   1 1 
       17 13424 1 1 25 ARG CG   C 24.693 -21.941  -3.120 1.00 . A A . 25 ARG CG   1 1 
       17 13425 1 1 25 ARG CZ   C 25.984 -24.025  -5.915 1.00 . A A . 25 ARG CZ   1 1 
       17 13426 1 1 25 ARG H    H 24.669 -20.679  -0.390 1.00 . A A . 25 ARG H    1 1 
       17 13427 1 1 25 ARG HA   H 26.437 -22.657  -1.246 1.00 . A A . 25 ARG HA   1 1 
       17 13428 1 1 25 ARG HB2  H 25.504 -20.083  -2.493 1.00 . A A . 25 ARG HB2  1 1 
       17 13429 1 1 25 ARG HB3  H 26.646 -21.135  -3.318 1.00 . A A . 25 ARG HB3  1 1 
       17 13430 1 1 25 ARG HD2  H 23.930 -22.620  -4.988 1.00 . A A . 25 ARG HD2  1 1 
       17 13431 1 1 25 ARG HD3  H 25.177 -21.380  -5.116 1.00 . A A . 25 ARG HD3  1 1 
       17 13432 1 1 25 ARG HE   H 26.513 -23.482  -4.070 1.00 . A A . 25 ARG HE   1 1 
       17 13433 1 1 25 ARG HG2  H 24.644 -22.862  -2.557 1.00 . A A . 25 ARG HG2  1 1 
       17 13434 1 1 25 ARG HG3  H 23.773 -21.391  -2.994 1.00 . A A . 25 ARG HG3  1 1 
       17 13435 1 1 25 ARG HH11 H 24.431 -23.119  -6.837 1.00 . A A . 25 ARG HH11 1 1 
       17 13436 1 1 25 ARG HH12 H 25.222 -24.355  -7.758 1.00 . A A . 25 ARG HH12 1 1 
       17 13437 1 1 25 ARG HH21 H 27.563 -25.111  -5.273 1.00 . A A . 25 ARG HH21 1 1 
       17 13438 1 1 25 ARG HH22 H 27.003 -25.488  -6.867 1.00 . A A . 25 ARG HH22 1 1 
       17 13439 1 1 25 ARG N    N 25.484 -21.177  -0.169 1.00 . A A . 25 ARG N    1 1 
       17 13440 1 1 25 ARG NE   N 25.882 -23.311  -4.799 1.00 . A A . 25 ARG NE   1 1 
       17 13441 1 1 25 ARG NH1  N 25.143 -23.816  -6.919 1.00 . A A . 25 ARG NH1  1 1 
       17 13442 1 1 25 ARG NH2  N 26.928 -24.951  -6.028 1.00 . A A . 25 ARG NH2  1 1 
       17 13443 1 1 25 ARG O    O 28.761 -21.767  -0.949 1.00 . A A . 25 ARG O    1 1 
       17 13444 1 1 26 SER C    C 29.703 -19.346   0.709 1.00 . A A . 26 SER C    1 1 
       17 13445 1 1 26 SER CA   C 29.160 -19.037  -0.683 1.00 . A A . 26 SER CA   1 1 
       17 13446 1 1 26 SER CB   C 29.014 -17.525  -0.861 1.00 . A A . 26 SER CB   1 1 
       17 13447 1 1 26 SER H    H 27.064 -19.155  -0.960 1.00 . A A . 26 SER H    1 1 
       17 13448 1 1 26 SER HA   H 29.854 -19.413  -1.419 1.00 . A A . 26 SER HA   1 1 
       17 13449 1 1 26 SER HB2  H 28.463 -17.118  -0.027 1.00 . A A . 26 SER HB2  1 1 
       17 13450 1 1 26 SER HB3  H 29.995 -17.074  -0.899 1.00 . A A . 26 SER HB3  1 1 
       17 13451 1 1 26 SER HG   H 28.906 -17.355  -2.810 1.00 . A A . 26 SER HG   1 1 
       17 13452 1 1 26 SER N    N 27.878 -19.698  -0.898 1.00 . A A . 26 SER N    1 1 
       17 13453 1 1 26 SER O    O 30.910 -19.297   0.941 1.00 . A A . 26 SER O    1 1 
       17 13454 1 1 26 SER OG   O 28.323 -17.217  -2.060 1.00 . A A . 26 SER OG   1 1 
       17 13455 1 1 27 GLY C    C 29.485 -18.735   3.813 1.00 . A A . 27 GLY C    1 1 
       17 13456 1 1 27 GLY CA   C 29.208 -19.978   2.990 1.00 . A A . 27 GLY CA   1 1 
       17 13457 1 1 27 GLY H    H 27.852 -19.689   1.390 1.00 . A A . 27 GLY H    1 1 
       17 13458 1 1 27 GLY HA2  H 28.423 -20.546   3.468 1.00 . A A . 27 GLY HA2  1 1 
       17 13459 1 1 27 GLY HA3  H 30.104 -20.580   2.955 1.00 . A A . 27 GLY HA3  1 1 
       17 13460 1 1 27 GLY N    N 28.801 -19.665   1.632 1.00 . A A . 27 GLY N    1 1 
       17 13461 1 1 27 GLY O    O 30.337 -18.748   4.700 1.00 . A A . 27 GLY O    1 1 
       17 13462 1 1 28 ASN C    C 27.592 -15.838   4.680 1.00 . A A . 28 ASN C    1 1 
       17 13463 1 1 28 ASN CA   C 28.938 -16.401   4.235 1.00 . A A . 28 ASN CA   1 1 
       17 13464 1 1 28 ASN CB   C 29.664 -15.383   3.353 1.00 . A A . 28 ASN CB   1 1 
       17 13465 1 1 28 ASN CG   C 31.120 -15.215   3.742 1.00 . A A . 28 ASN CG   1 1 
       17 13466 1 1 28 ASN H    H 28.099 -17.711   2.799 1.00 . A A . 28 ASN H    1 1 
       17 13467 1 1 28 ASN HA   H 29.539 -16.600   5.110 1.00 . A A . 28 ASN HA   1 1 
       17 13468 1 1 28 ASN HB2  H 29.622 -15.712   2.325 1.00 . A A . 28 ASN HB2  1 1 
       17 13469 1 1 28 ASN HB3  H 29.174 -14.425   3.441 1.00 . A A . 28 ASN HB3  1 1 
       17 13470 1 1 28 ASN HD21 H 30.819 -13.289   4.134 1.00 . A A . 28 ASN HD21 1 1 
       17 13471 1 1 28 ASN HD22 H 32.430 -13.863   4.381 1.00 . A A . 28 ASN HD22 1 1 
       17 13472 1 1 28 ASN N    N 28.764 -17.659   3.517 1.00 . A A . 28 ASN N    1 1 
       17 13473 1 1 28 ASN ND2  N 31.494 -14.000   4.125 1.00 . A A . 28 ASN ND2  1 1 
       17 13474 1 1 28 ASN O    O 26.745 -15.500   3.852 1.00 . A A . 28 ASN O    1 1 
       17 13475 1 1 28 ASN OD1  O 31.900 -16.167   3.700 1.00 . A A . 28 ASN OD1  1 1 
       17 13476 1 1 29 ASP C    C 25.916 -13.784   6.074 1.00 . A A . 29 ASP C    1 1 
       17 13477 1 1 29 ASP CA   C 26.161 -15.214   6.546 1.00 . A A . 29 ASP CA   1 1 
       17 13478 1 1 29 ASP CB   C 26.201 -15.260   8.074 1.00 . A A . 29 ASP CB   1 1 
       17 13479 1 1 29 ASP CG   C 24.937 -14.707   8.704 1.00 . A A . 29 ASP CG   1 1 
       17 13480 1 1 29 ASP H    H 28.116 -16.024   6.600 1.00 . A A . 29 ASP H    1 1 
       17 13481 1 1 29 ASP HA   H 25.352 -15.838   6.198 1.00 . A A . 29 ASP HA   1 1 
       17 13482 1 1 29 ASP HB2  H 26.322 -16.284   8.394 1.00 . A A . 29 ASP HB2  1 1 
       17 13483 1 1 29 ASP HB3  H 27.041 -14.677   8.424 1.00 . A A . 29 ASP HB3  1 1 
       17 13484 1 1 29 ASP N    N 27.403 -15.738   5.991 1.00 . A A . 29 ASP N    1 1 
       17 13485 1 1 29 ASP O    O 24.785 -13.299   6.097 1.00 . A A . 29 ASP O    1 1 
       17 13486 1 1 29 ASP OD1  O 23.840 -15.001   8.186 1.00 . A A . 29 ASP OD1  1 1 
       17 13487 1 1 29 ASP OD2  O 25.046 -13.980   9.714 1.00 . A A . 29 ASP OD2  1 1 
       17 13488 1 1 30 GLU C    C 26.306 -11.693   3.761 1.00 . A A . 30 GLU C    1 1 
       17 13489 1 1 30 GLU CA   C 26.882 -11.740   5.173 1.00 . A A . 30 GLU CA   1 1 
       17 13490 1 1 30 GLU CB   C 28.256 -11.067   5.197 1.00 . A A . 30 GLU CB   1 1 
       17 13491 1 1 30 GLU CD   C 28.245 -11.167   7.721 1.00 . A A . 30 GLU CD   1 1 
       17 13492 1 1 30 GLU CG   C 29.056 -11.362   6.455 1.00 . A A . 30 GLU CG   1 1 
       17 13493 1 1 30 GLU H    H 27.858 -13.556   5.655 1.00 . A A . 30 GLU H    1 1 
       17 13494 1 1 30 GLU HA   H 26.219 -11.207   5.838 1.00 . A A . 30 GLU HA   1 1 
       17 13495 1 1 30 GLU HB2  H 28.826 -11.408   4.345 1.00 . A A . 30 GLU HB2  1 1 
       17 13496 1 1 30 GLU HB3  H 28.121  -9.998   5.124 1.00 . A A . 30 GLU HB3  1 1 
       17 13497 1 1 30 GLU HG2  H 29.397 -12.385   6.418 1.00 . A A . 30 GLU HG2  1 1 
       17 13498 1 1 30 GLU HG3  H 29.910 -10.700   6.487 1.00 . A A . 30 GLU HG3  1 1 
       17 13499 1 1 30 GLU N    N 26.983 -13.115   5.648 1.00 . A A . 30 GLU N    1 1 
       17 13500 1 1 30 GLU O    O 25.545 -10.788   3.420 1.00 . A A . 30 GLU O    1 1 
       17 13501 1 1 30 GLU OE1  O 27.776 -10.034   7.957 1.00 . A A . 30 GLU OE1  1 1 
       17 13502 1 1 30 GLU OE2  O 28.079 -12.148   8.477 1.00 . A A . 30 GLU OE2  1 1 
       17 13503 1 1 31 TYR C    C 24.675 -12.642   1.515 1.00 . A A . 31 TYR C    1 1 
       17 13504 1 1 31 TYR CA   C 26.196 -12.745   1.570 1.00 . A A . 31 TYR CA   1 1 
       17 13505 1 1 31 TYR CB   C 26.654 -14.049   0.914 1.00 . A A . 31 TYR CB   1 1 
       17 13506 1 1 31 TYR CD1  C 29.090 -13.383   0.924 1.00 . A A . 31 TYR CD1  1 1 
       17 13507 1 1 31 TYR CD2  C 28.218 -14.431  -1.031 1.00 . A A . 31 TYR CD2  1 1 
       17 13508 1 1 31 TYR CE1  C 30.332 -13.291   0.327 1.00 . A A . 31 TYR CE1  1 1 
       17 13509 1 1 31 TYR CE2  C 29.457 -14.345  -1.636 1.00 . A A . 31 TYR CE2  1 1 
       17 13510 1 1 31 TYR CG   C 28.012 -13.952   0.257 1.00 . A A . 31 TYR CG   1 1 
       17 13511 1 1 31 TYR CZ   C 30.511 -13.774  -0.953 1.00 . A A . 31 TYR CZ   1 1 
       17 13512 1 1 31 TYR H    H 27.283 -13.368   3.275 1.00 . A A . 31 TYR H    1 1 
       17 13513 1 1 31 TYR HA   H 26.622 -11.912   1.028 1.00 . A A . 31 TYR HA   1 1 
       17 13514 1 1 31 TYR HB2  H 26.704 -14.822   1.665 1.00 . A A . 31 TYR HB2  1 1 
       17 13515 1 1 31 TYR HB3  H 25.938 -14.334   0.157 1.00 . A A . 31 TYR HB3  1 1 
       17 13516 1 1 31 TYR HD1  H 28.947 -13.006   1.926 1.00 . A A . 31 TYR HD1  1 1 
       17 13517 1 1 31 TYR HD2  H 27.391 -14.878  -1.563 1.00 . A A . 31 TYR HD2  1 1 
       17 13518 1 1 31 TYR HE1  H 31.158 -12.845   0.861 1.00 . A A . 31 TYR HE1  1 1 
       17 13519 1 1 31 TYR HE2  H 29.598 -14.723  -2.638 1.00 . A A . 31 TYR HE2  1 1 
       17 13520 1 1 31 TYR HH   H 31.640 -13.449  -2.475 1.00 . A A . 31 TYR HH   1 1 
       17 13521 1 1 31 TYR N    N 26.674 -12.675   2.945 1.00 . A A . 31 TYR N    1 1 
       17 13522 1 1 31 TYR O    O 24.110 -12.147   0.539 1.00 . A A . 31 TYR O    1 1 
       17 13523 1 1 31 TYR OH   O 31.747 -13.687  -1.551 1.00 . A A . 31 TYR OH   1 1 
       17 13524 1 1 32 TYR C    C 22.044 -11.652   2.457 1.00 . A A . 32 TYR C    1 1 
       17 13525 1 1 32 TYR CA   C 22.563 -13.074   2.643 1.00 . A A . 32 TYR CA   1 1 
       17 13526 1 1 32 TYR CB   C 22.085 -13.632   3.985 1.00 . A A . 32 TYR CB   1 1 
       17 13527 1 1 32 TYR CD1  C 19.632 -13.771   3.403 1.00 . A A . 32 TYR CD1  1 1 
       17 13528 1 1 32 TYR CD2  C 20.248 -12.657   5.417 1.00 . A A . 32 TYR CD2  1 1 
       17 13529 1 1 32 TYR CE1  C 18.300 -13.513   3.662 1.00 . A A . 32 TYR CE1  1 1 
       17 13530 1 1 32 TYR CE2  C 18.919 -12.396   5.686 1.00 . A A . 32 TYR CE2  1 1 
       17 13531 1 1 32 TYR CG   C 20.628 -13.348   4.274 1.00 . A A . 32 TYR CG   1 1 
       17 13532 1 1 32 TYR CZ   C 17.948 -12.826   4.805 1.00 . A A . 32 TYR CZ   1 1 
       17 13533 1 1 32 TYR H    H 24.525 -13.493   3.317 1.00 . A A . 32 TYR H    1 1 
       17 13534 1 1 32 TYR HA   H 22.175 -13.694   1.848 1.00 . A A . 32 TYR HA   1 1 
       17 13535 1 1 32 TYR HB2  H 22.221 -14.702   3.991 1.00 . A A . 32 TYR HB2  1 1 
       17 13536 1 1 32 TYR HB3  H 22.672 -13.195   4.779 1.00 . A A . 32 TYR HB3  1 1 
       17 13537 1 1 32 TYR HD1  H 19.910 -14.309   2.508 1.00 . A A . 32 TYR HD1  1 1 
       17 13538 1 1 32 TYR HD2  H 21.011 -12.321   6.105 1.00 . A A . 32 TYR HD2  1 1 
       17 13539 1 1 32 TYR HE1  H 17.539 -13.850   2.973 1.00 . A A . 32 TYR HE1  1 1 
       17 13540 1 1 32 TYR HE2  H 18.643 -11.857   6.580 1.00 . A A . 32 TYR HE2  1 1 
       17 13541 1 1 32 TYR HH   H 16.183 -12.293   4.259 1.00 . A A . 32 TYR HH   1 1 
       17 13542 1 1 32 TYR N    N 24.019 -13.111   2.570 1.00 . A A . 32 TYR N    1 1 
       17 13543 1 1 32 TYR O    O 21.139 -11.408   1.659 1.00 . A A . 32 TYR O    1 1 
       17 13544 1 1 32 TYR OH   O 16.622 -12.567   5.068 1.00 . A A . 32 TYR OH   1 1 
       17 13545 1 1 33 SER C    C 22.662  -8.697   1.798 1.00 . A A . 33 SER C    1 1 
       17 13546 1 1 33 SER CA   C 22.220  -9.316   3.121 1.00 . A A . 33 SER CA   1 1 
       17 13547 1 1 33 SER CB   C 22.811  -8.525   4.289 1.00 . A A . 33 SER CB   1 1 
       17 13548 1 1 33 SER H    H 23.341 -10.971   3.819 1.00 . A A . 33 SER H    1 1 
       17 13549 1 1 33 SER HA   H 21.143  -9.279   3.180 1.00 . A A . 33 SER HA   1 1 
       17 13550 1 1 33 SER HB2  H 23.132  -7.556   3.939 1.00 . A A . 33 SER HB2  1 1 
       17 13551 1 1 33 SER HB3  H 22.057  -8.401   5.054 1.00 . A A . 33 SER HB3  1 1 
       17 13552 1 1 33 SER HG   H 23.938  -9.058   5.800 1.00 . A A . 33 SER HG   1 1 
       17 13553 1 1 33 SER N    N 22.625 -10.715   3.200 1.00 . A A . 33 SER N    1 1 
       17 13554 1 1 33 SER O    O 22.009  -7.796   1.274 1.00 . A A . 33 SER O    1 1 
       17 13555 1 1 33 SER OG   O 23.924  -9.199   4.851 1.00 . A A . 33 SER OG   1 1 
       17 13556 1 1 34 GLU C    C 23.250  -8.750  -1.096 1.00 . A A . 34 GLU C    1 1 
       17 13557 1 1 34 GLU CA   C 24.306  -8.684   0.003 1.00 . A A . 34 GLU CA   1 1 
       17 13558 1 1 34 GLU CB   C 25.542  -9.483  -0.413 1.00 . A A . 34 GLU CB   1 1 
       17 13559 1 1 34 GLU CD   C 27.600  -8.553   0.720 1.00 . A A . 34 GLU CD   1 1 
       17 13560 1 1 34 GLU CG   C 26.794  -8.635  -0.562 1.00 . A A . 34 GLU CG   1 1 
       17 13561 1 1 34 GLU H    H 24.253  -9.908   1.730 1.00 . A A . 34 GLU H    1 1 
       17 13562 1 1 34 GLU HA   H 24.589  -7.653   0.152 1.00 . A A . 34 GLU HA   1 1 
       17 13563 1 1 34 GLU HB2  H 25.733 -10.242   0.332 1.00 . A A . 34 GLU HB2  1 1 
       17 13564 1 1 34 GLU HB3  H 25.343  -9.963  -1.360 1.00 . A A . 34 GLU HB3  1 1 
       17 13565 1 1 34 GLU HG2  H 27.415  -9.066  -1.333 1.00 . A A . 34 GLU HG2  1 1 
       17 13566 1 1 34 GLU HG3  H 26.503  -7.636  -0.852 1.00 . A A . 34 GLU HG3  1 1 
       17 13567 1 1 34 GLU N    N 23.776  -9.189   1.264 1.00 . A A . 34 GLU N    1 1 
       17 13568 1 1 34 GLU O    O 22.960  -7.752  -1.756 1.00 . A A . 34 GLU O    1 1 
       17 13569 1 1 34 GLU OE1  O 28.016  -9.615   1.227 1.00 . A A . 34 GLU OE1  1 1 
       17 13570 1 1 34 GLU OE2  O 27.813  -7.427   1.216 1.00 . A A . 34 GLU OE2  1 1 
       17 13571 1 1 35 CYS C    C 20.488  -9.170  -2.103 1.00 . A A . 35 CYS C    1 1 
       17 13572 1 1 35 CYS CA   C 21.654 -10.134  -2.307 1.00 . A A . 35 CYS CA   1 1 
       17 13573 1 1 35 CYS CB   C 21.149 -11.577  -2.277 1.00 . A A . 35 CYS CB   1 1 
       17 13574 1 1 35 CYS H    H 22.950 -10.693  -0.730 1.00 . A A . 35 CYS H    1 1 
       17 13575 1 1 35 CYS HA   H 22.102  -9.938  -3.269 1.00 . A A . 35 CYS HA   1 1 
       17 13576 1 1 35 CYS HB2  H 21.833 -12.202  -2.833 1.00 . A A . 35 CYS HB2  1 1 
       17 13577 1 1 35 CYS HB3  H 21.113 -11.917  -1.252 1.00 . A A . 35 CYS HB3  1 1 
       17 13578 1 1 35 CYS N    N 22.677  -9.934  -1.288 1.00 . A A . 35 CYS N    1 1 
       17 13579 1 1 35 CYS O    O 19.885  -8.695  -3.066 1.00 . A A . 35 CYS O    1 1 
       17 13580 1 1 35 CYS SG   S 19.489 -11.799  -2.994 1.00 . A A . 35 CYS SG   1 1 
       17 13581 1 1 36 CYS C    C 19.408  -6.554  -0.944 1.00 . A A . 36 CYS C    1 1 
       17 13582 1 1 36 CYS CA   C 19.083  -7.981  -0.511 1.00 . A A . 36 CYS CA   1 1 
       17 13583 1 1 36 CYS CB   C 18.802  -8.017   0.993 1.00 . A A . 36 CYS CB   1 1 
       17 13584 1 1 36 CYS H    H 20.694  -9.296  -0.118 1.00 . A A . 36 CYS H    1 1 
       17 13585 1 1 36 CYS HA   H 18.204  -8.313  -1.041 1.00 . A A . 36 CYS HA   1 1 
       17 13586 1 1 36 CYS HB2  H 19.626  -8.503   1.494 1.00 . A A . 36 CYS HB2  1 1 
       17 13587 1 1 36 CYS HB3  H 18.711  -7.005   1.359 1.00 . A A . 36 CYS HB3  1 1 
       17 13588 1 1 36 CYS N    N 20.176  -8.886  -0.843 1.00 . A A . 36 CYS N    1 1 
       17 13589 1 1 36 CYS O    O 18.533  -5.690  -0.975 1.00 . A A . 36 CYS O    1 1 
       17 13590 1 1 36 CYS SG   S 17.279  -8.909   1.442 1.00 . A A . 36 CYS SG   1 1 
       17 13591 1 1 37 GLU C    C 20.656  -4.707  -3.135 1.00 . A A . 37 GLU C    1 1 
       17 13592 1 1 37 GLU CA   C 21.113  -4.994  -1.708 1.00 . A A . 37 GLU CA   1 1 
       17 13593 1 1 37 GLU CB   C 22.637  -4.885  -1.618 1.00 . A A . 37 GLU CB   1 1 
       17 13594 1 1 37 GLU CD   C 24.622  -4.721  -0.064 1.00 . A A . 37 GLU CD   1 1 
       17 13595 1 1 37 GLU CG   C 23.187  -5.183  -0.233 1.00 . A A . 37 GLU CG   1 1 
       17 13596 1 1 37 GLU H    H 21.325  -7.046  -1.232 1.00 . A A . 37 GLU H    1 1 
       17 13597 1 1 37 GLU HA   H 20.670  -4.265  -1.047 1.00 . A A . 37 GLU HA   1 1 
       17 13598 1 1 37 GLU HB2  H 23.078  -5.581  -2.316 1.00 . A A . 37 GLU HB2  1 1 
       17 13599 1 1 37 GLU HB3  H 22.930  -3.882  -1.890 1.00 . A A . 37 GLU HB3  1 1 
       17 13600 1 1 37 GLU HG2  H 22.575  -4.680   0.500 1.00 . A A . 37 GLU HG2  1 1 
       17 13601 1 1 37 GLU HG3  H 23.145  -6.249  -0.065 1.00 . A A . 37 GLU HG3  1 1 
       17 13602 1 1 37 GLU N    N 20.673  -6.316  -1.277 1.00 . A A . 37 GLU N    1 1 
       17 13603 1 1 37 GLU O    O 19.937  -5.502  -3.740 1.00 . A A . 37 GLU O    1 1 
       17 13604 1 1 37 GLU OE1  O 24.833  -3.508   0.141 1.00 . A A . 37 GLU OE1  1 1 
       17 13605 1 1 37 GLU OE2  O 25.532  -5.573  -0.136 1.00 . A A . 37 GLU OE2  1 1 
       17 13606 1 1 38 SER C    C 20.790  -4.355  -5.975 1.00 . A A . 38 SER C    1 1 
       17 13607 1 1 38 SER CA   C 20.707  -3.168  -5.020 1.00 . A A . 38 SER CA   1 1 
       17 13608 1 1 38 SER CB   C 21.617  -2.040  -5.511 1.00 . A A . 38 SER CB   1 1 
       17 13609 1 1 38 SER H    H 21.648  -2.971  -3.134 1.00 . A A . 38 SER H    1 1 
       17 13610 1 1 38 SER HA   H 19.688  -2.812  -4.995 1.00 . A A . 38 SER HA   1 1 
       17 13611 1 1 38 SER HB2  H 21.730  -1.305  -4.728 1.00 . A A . 38 SER HB2  1 1 
       17 13612 1 1 38 SER HB3  H 22.585  -2.447  -5.765 1.00 . A A . 38 SER HB3  1 1 
       17 13613 1 1 38 SER HG   H 20.888  -2.066  -7.329 1.00 . A A . 38 SER HG   1 1 
       17 13614 1 1 38 SER N    N 21.077  -3.564  -3.666 1.00 . A A . 38 SER N    1 1 
       17 13615 1 1 38 SER O    O 21.531  -5.308  -5.735 1.00 . A A . 38 SER O    1 1 
       17 13616 1 1 38 SER OG   O 21.072  -1.407  -6.656 1.00 . A A . 38 SER OG   1 1 
       17 13617 1 1 39 ASP C    C 21.430  -5.726  -8.472 1.00 . A A . 39 ASP C    1 1 
       17 13618 1 1 39 ASP CA   C 20.011  -5.357  -8.051 1.00 . A A . 39 ASP CA   1 1 
       17 13619 1 1 39 ASP CB   C 19.196  -4.935  -9.275 1.00 . A A . 39 ASP CB   1 1 
       17 13620 1 1 39 ASP CG   C 19.774  -3.713  -9.962 1.00 . A A . 39 ASP CG   1 1 
       17 13621 1 1 39 ASP H    H 19.455  -3.503  -7.194 1.00 . A A . 39 ASP H    1 1 
       17 13622 1 1 39 ASP HA   H 19.546  -6.222  -7.602 1.00 . A A . 39 ASP HA   1 1 
       17 13623 1 1 39 ASP HB2  H 19.177  -5.749  -9.985 1.00 . A A . 39 ASP HB2  1 1 
       17 13624 1 1 39 ASP HB3  H 18.186  -4.708  -8.966 1.00 . A A . 39 ASP HB3  1 1 
       17 13625 1 1 39 ASP N    N 20.025  -4.289  -7.058 1.00 . A A . 39 ASP N    1 1 
       17 13626 1 1 39 ASP O    O 21.692  -6.856  -8.885 1.00 . A A . 39 ASP O    1 1 
       17 13627 1 1 39 ASP OD1  O 20.635  -3.885 -10.850 1.00 . A A . 39 ASP OD1  1 1 
       17 13628 1 1 39 ASP OD2  O 19.366  -2.586  -9.611 1.00 . A A . 39 ASP OD2  1 1 
       17 13629 1 1 40 TYR C    C 24.273  -6.261  -8.095 1.00 . A A . 40 TYR C    1 1 
       17 13630 1 1 40 TYR CA   C 23.733  -4.988  -8.739 1.00 . A A . 40 TYR CA   1 1 
       17 13631 1 1 40 TYR CB   C 24.591  -3.791  -8.326 1.00 . A A . 40 TYR CB   1 1 
       17 13632 1 1 40 TYR CD1  C 26.583  -4.557  -6.975 1.00 . A A . 40 TYR CD1  1 1 
       17 13633 1 1 40 TYR CD2  C 26.927  -3.990  -9.264 1.00 . A A . 40 TYR CD2  1 1 
       17 13634 1 1 40 TYR CE1  C 27.924  -4.857  -6.842 1.00 . A A . 40 TYR CE1  1 1 
       17 13635 1 1 40 TYR CE2  C 28.270  -4.289  -9.141 1.00 . A A . 40 TYR CE2  1 1 
       17 13636 1 1 40 TYR CG   C 26.061  -4.118  -8.186 1.00 . A A . 40 TYR CG   1 1 
       17 13637 1 1 40 TYR CZ   C 28.764  -4.722  -7.928 1.00 . A A . 40 TYR CZ   1 1 
       17 13638 1 1 40 TYR H    H 22.072  -3.885  -8.030 1.00 . A A . 40 TYR H    1 1 
       17 13639 1 1 40 TYR HA   H 23.776  -5.095  -9.813 1.00 . A A . 40 TYR HA   1 1 
       17 13640 1 1 40 TYR HB2  H 24.495  -3.014  -9.069 1.00 . A A . 40 TYR HB2  1 1 
       17 13641 1 1 40 TYR HB3  H 24.242  -3.417  -7.374 1.00 . A A . 40 TYR HB3  1 1 
       17 13642 1 1 40 TYR HD1  H 25.922  -4.663  -6.127 1.00 . A A . 40 TYR HD1  1 1 
       17 13643 1 1 40 TYR HD2  H 26.537  -3.651 -10.213 1.00 . A A . 40 TYR HD2  1 1 
       17 13644 1 1 40 TYR HE1  H 28.311  -5.196  -5.893 1.00 . A A . 40 TYR HE1  1 1 
       17 13645 1 1 40 TYR HE2  H 28.928  -4.183  -9.991 1.00 . A A . 40 TYR HE2  1 1 
       17 13646 1 1 40 TYR HH   H 30.610  -4.475  -8.405 1.00 . A A . 40 TYR HH   1 1 
       17 13647 1 1 40 TYR N    N 22.341  -4.765  -8.366 1.00 . A A . 40 TYR N    1 1 
       17 13648 1 1 40 TYR O    O 24.958  -7.055  -8.741 1.00 . A A . 40 TYR O    1 1 
       17 13649 1 1 40 TYR OH   O 30.101  -5.021  -7.800 1.00 . A A . 40 TYR OH   1 1 
       17 13650 1 1 41 ARG C    C 23.479  -8.807  -6.322 1.00 . A A . 41 ARG C    1 1 
       17 13651 1 1 41 ARG CA   C 24.413  -7.624  -6.084 1.00 . A A . 41 ARG CA   1 1 
       17 13652 1 1 41 ARG CB   C 24.494  -7.318  -4.587 1.00 . A A . 41 ARG CB   1 1 
       17 13653 1 1 41 ARG CD   C 26.149  -9.181  -4.258 1.00 . A A . 41 ARG CD   1 1 
       17 13654 1 1 41 ARG CG   C 24.881  -8.520  -3.740 1.00 . A A . 41 ARG CG   1 1 
       17 13655 1 1 41 ARG CZ   C 28.433  -8.545  -4.908 1.00 . A A . 41 ARG CZ   1 1 
       17 13656 1 1 41 ARG H    H 23.411  -5.780  -6.356 1.00 . A A . 41 ARG H    1 1 
       17 13657 1 1 41 ARG HA   H 25.398  -7.881  -6.444 1.00 . A A . 41 ARG HA   1 1 
       17 13658 1 1 41 ARG HB2  H 25.229  -6.543  -4.429 1.00 . A A . 41 ARG HB2  1 1 
       17 13659 1 1 41 ARG HB3  H 23.531  -6.964  -4.252 1.00 . A A . 41 ARG HB3  1 1 
       17 13660 1 1 41 ARG HD2  H 26.480  -9.910  -3.534 1.00 . A A . 41 ARG HD2  1 1 
       17 13661 1 1 41 ARG HD3  H 25.925  -9.677  -5.191 1.00 . A A . 41 ARG HD3  1 1 
       17 13662 1 1 41 ARG HE   H 27.024  -7.271  -4.300 1.00 . A A . 41 ARG HE   1 1 
       17 13663 1 1 41 ARG HG2  H 25.048  -8.193  -2.724 1.00 . A A . 41 ARG HG2  1 1 
       17 13664 1 1 41 ARG HG3  H 24.076  -9.238  -3.762 1.00 . A A . 41 ARG HG3  1 1 
       17 13665 1 1 41 ARG HH11 H 28.034 -10.522  -5.028 1.00 . A A . 41 ARG HH11 1 1 
       17 13666 1 1 41 ARG HH12 H 29.641 -10.060  -5.484 1.00 . A A . 41 ARG HH12 1 1 
       17 13667 1 1 41 ARG HH21 H 29.136  -6.650  -4.897 1.00 . A A . 41 ARG HH21 1 1 
       17 13668 1 1 41 ARG HH22 H 30.267  -7.858  -5.409 1.00 . A A . 41 ARG HH22 1 1 
       17 13669 1 1 41 ARG N    N 23.960  -6.449  -6.817 1.00 . A A . 41 ARG N    1 1 
       17 13670 1 1 41 ARG NE   N 27.220  -8.213  -4.480 1.00 . A A . 41 ARG NE   1 1 
       17 13671 1 1 41 ARG NH1  N 28.727  -9.813  -5.160 1.00 . A A . 41 ARG NH1  1 1 
       17 13672 1 1 41 ARG NH2  N 29.354  -7.607  -5.086 1.00 . A A . 41 ARG NH2  1 1 
       17 13673 1 1 41 ARG O    O 23.924  -9.948  -6.446 1.00 . A A . 41 ARG O    1 1 
       17 13674 1 1 42 TYR C    C 21.541 -10.415  -7.821 1.00 . A A . 42 TYR C    1 1 
       17 13675 1 1 42 TYR CA   C 21.184  -9.567  -6.604 1.00 . A A . 42 TYR CA   1 1 
       17 13676 1 1 42 TYR CB   C 19.800  -8.944  -6.791 1.00 . A A . 42 TYR CB   1 1 
       17 13677 1 1 42 TYR CD1  C 18.571 -11.140  -6.571 1.00 . A A . 42 TYR CD1  1 1 
       17 13678 1 1 42 TYR CD2  C 17.925  -9.659  -8.324 1.00 . A A . 42 TYR CD2  1 1 
       17 13679 1 1 42 TYR CE1  C 17.611 -12.046  -6.976 1.00 . A A . 42 TYR CE1  1 1 
       17 13680 1 1 42 TYR CE2  C 16.960 -10.559  -8.734 1.00 . A A . 42 TYR CE2  1 1 
       17 13681 1 1 42 TYR CG   C 18.746  -9.933  -7.237 1.00 . A A . 42 TYR CG   1 1 
       17 13682 1 1 42 TYR CZ   C 16.808 -11.751  -8.058 1.00 . A A . 42 TYR CZ   1 1 
       17 13683 1 1 42 TYR H    H 21.888  -7.598  -6.278 1.00 . A A . 42 TYR H    1 1 
       17 13684 1 1 42 TYR HA   H 21.168 -10.201  -5.730 1.00 . A A . 42 TYR HA   1 1 
       17 13685 1 1 42 TYR HB2  H 19.476  -8.516  -5.855 1.00 . A A . 42 TYR HB2  1 1 
       17 13686 1 1 42 TYR HB3  H 19.861  -8.165  -7.536 1.00 . A A . 42 TYR HB3  1 1 
       17 13687 1 1 42 TYR HD1  H 19.202 -11.367  -5.724 1.00 . A A . 42 TYR HD1  1 1 
       17 13688 1 1 42 TYR HD2  H 18.047  -8.725  -8.852 1.00 . A A . 42 TYR HD2  1 1 
       17 13689 1 1 42 TYR HE1  H 17.490 -12.979  -6.446 1.00 . A A . 42 TYR HE1  1 1 
       17 13690 1 1 42 TYR HE2  H 16.331 -10.329  -9.582 1.00 . A A . 42 TYR HE2  1 1 
       17 13691 1 1 42 TYR HH   H 16.219 -13.235  -9.129 1.00 . A A . 42 TYR HH   1 1 
       17 13692 1 1 42 TYR N    N 22.182  -8.527  -6.384 1.00 . A A . 42 TYR N    1 1 
       17 13693 1 1 42 TYR O    O 21.452 -11.643  -7.785 1.00 . A A . 42 TYR O    1 1 
       17 13694 1 1 42 TYR OH   O 15.848 -12.651  -8.463 1.00 . A A . 42 TYR OH   1 1 
       17 13695 1 1 43 HIS C    C 23.628 -11.204  -9.948 1.00 . A A . 43 HIS C    1 1 
       17 13696 1 1 43 HIS CA   C 22.318 -10.442 -10.128 1.00 . A A . 43 HIS CA   1 1 
       17 13697 1 1 43 HIS CB   C 22.449  -9.445 -11.280 1.00 . A A . 43 HIS CB   1 1 
       17 13698 1 1 43 HIS CD2  C 19.893  -9.005 -11.321 1.00 . A A . 43 HIS CD2  1 1 
       17 13699 1 1 43 HIS CE1  C 19.922  -7.040 -12.294 1.00 . A A . 43 HIS CE1  1 1 
       17 13700 1 1 43 HIS CG   C 21.187  -8.690 -11.565 1.00 . A A . 43 HIS CG   1 1 
       17 13701 1 1 43 HIS H    H 21.996  -8.773  -8.866 1.00 . A A . 43 HIS H    1 1 
       17 13702 1 1 43 HIS HA   H 21.535 -11.148 -10.362 1.00 . A A . 43 HIS HA   1 1 
       17 13703 1 1 43 HIS HB2  H 23.218  -8.725 -11.038 1.00 . A A . 43 HIS HB2  1 1 
       17 13704 1 1 43 HIS HB3  H 22.730  -9.976 -12.178 1.00 . A A . 43 HIS HB3  1 1 
       17 13705 1 1 43 HIS HD1  H 21.958  -6.954 -12.476 1.00 . A A . 43 HIS HD1  1 1 
       17 13706 1 1 43 HIS HD2  H 19.530  -9.908 -10.851 1.00 . A A . 43 HIS HD2  1 1 
       17 13707 1 1 43 HIS HE1  H 19.604  -6.106 -12.733 1.00 . A A . 43 HIS HE1  1 1 
       17 13708 1 1 43 HIS N    N 21.946  -9.751  -8.899 1.00 . A A . 43 HIS N    1 1 
       17 13709 1 1 43 HIS ND1  N 21.171  -7.454 -12.176 1.00 . A A . 43 HIS ND1  1 1 
       17 13710 1 1 43 HIS NE2  N 19.127  -7.963 -11.783 1.00 . A A . 43 HIS NE2  1 1 
       17 13711 1 1 43 HIS O    O 23.829 -12.261 -10.545 1.00 . A A . 43 HIS O    1 1 
       17 13712 1 1 44 ARG C    C 25.629 -12.612  -8.130 1.00 . A A . 44 ARG C    1 1 
       17 13713 1 1 44 ARG CA   C 25.806 -11.286  -8.865 1.00 . A A . 44 ARG CA   1 1 
       17 13714 1 1 44 ARG CB   C 26.697 -10.351  -8.045 1.00 . A A . 44 ARG CB   1 1 
       17 13715 1 1 44 ARG CD   C 28.366  -9.156  -9.494 1.00 . A A . 44 ARG CD   1 1 
       17 13716 1 1 44 ARG CG   C 27.039  -9.054  -8.759 1.00 . A A . 44 ARG CG   1 1 
       17 13717 1 1 44 ARG CZ   C 29.205 -11.449  -9.787 1.00 . A A . 44 ARG CZ   1 1 
       17 13718 1 1 44 ARG H    H 24.297  -9.814  -8.675 1.00 . A A . 44 ARG H    1 1 
       17 13719 1 1 44 ARG HA   H 26.278 -11.476  -9.817 1.00 . A A . 44 ARG HA   1 1 
       17 13720 1 1 44 ARG HB2  H 26.190 -10.106  -7.123 1.00 . A A . 44 ARG HB2  1 1 
       17 13721 1 1 44 ARG HB3  H 27.618 -10.864  -7.814 1.00 . A A . 44 ARG HB3  1 1 
       17 13722 1 1 44 ARG HD2  H 28.439  -8.337 -10.194 1.00 . A A . 44 ARG HD2  1 1 
       17 13723 1 1 44 ARG HD3  H 29.167  -9.086  -8.774 1.00 . A A . 44 ARG HD3  1 1 
       17 13724 1 1 44 ARG HE   H 28.025 -10.493 -11.080 1.00 . A A . 44 ARG HE   1 1 
       17 13725 1 1 44 ARG HG2  H 26.261  -8.832  -9.474 1.00 . A A . 44 ARG HG2  1 1 
       17 13726 1 1 44 ARG HG3  H 27.100  -8.259  -8.032 1.00 . A A . 44 ARG HG3  1 1 
       17 13727 1 1 44 ARG HH11 H 29.800 -10.537  -8.086 1.00 . A A . 44 ARG HH11 1 1 
       17 13728 1 1 44 ARG HH12 H 30.384 -12.153  -8.304 1.00 . A A . 44 ARG HH12 1 1 
       17 13729 1 1 44 ARG HH21 H 28.786 -12.622 -11.379 1.00 . A A . 44 ARG HH21 1 1 
       17 13730 1 1 44 ARG HH22 H 29.807 -13.338 -10.179 1.00 . A A . 44 ARG HH22 1 1 
       17 13731 1 1 44 ARG N    N 24.515 -10.659  -9.122 1.00 . A A . 44 ARG N    1 1 
       17 13732 1 1 44 ARG NE   N 28.493 -10.415 -10.223 1.00 . A A . 44 ARG NE   1 1 
       17 13733 1 1 44 ARG NH1  N 29.849 -11.373  -8.631 1.00 . A A . 44 ARG NH1  1 1 
       17 13734 1 1 44 ARG NH2  N 29.271 -12.561 -10.507 1.00 . A A . 44 ARG NH2  1 1 
       17 13735 1 1 44 ARG O    O 26.408 -13.547  -8.319 1.00 . A A . 44 ARG O    1 1 
       17 13736 1 1 45 CYS C    C 23.752 -14.988  -7.428 1.00 . A A . 45 CYS C    1 1 
       17 13737 1 1 45 CYS CA   C 24.322 -13.895  -6.528 1.00 . A A . 45 CYS CA   1 1 
       17 13738 1 1 45 CYS CB   C 23.343 -13.592  -5.392 1.00 . A A . 45 CYS CB   1 1 
       17 13739 1 1 45 CYS H    H 24.015 -11.906  -7.184 1.00 . A A . 45 CYS H    1 1 
       17 13740 1 1 45 CYS HA   H 25.252 -14.244  -6.106 1.00 . A A . 45 CYS HA   1 1 
       17 13741 1 1 45 CYS HB2  H 22.879 -12.633  -5.574 1.00 . A A . 45 CYS HB2  1 1 
       17 13742 1 1 45 CYS HB3  H 22.580 -14.357  -5.371 1.00 . A A . 45 CYS HB3  1 1 
       17 13743 1 1 45 CYS N    N 24.601 -12.686  -7.292 1.00 . A A . 45 CYS N    1 1 
       17 13744 1 1 45 CYS O    O 24.052 -16.170  -7.255 1.00 . A A . 45 CYS O    1 1 
       17 13745 1 1 45 CYS SG   S 24.113 -13.529  -3.743 1.00 . A A . 45 CYS SG   1 1 
       17 13746 1 1 46 LEU C    C 23.378 -16.320 -10.069 1.00 . A A . 46 LEU C    1 1 
       17 13747 1 1 46 LEU CA   C 22.314 -15.528  -9.317 1.00 . A A . 46 LEU CA   1 1 
       17 13748 1 1 46 LEU CB   C 21.417 -14.787 -10.309 1.00 . A A . 46 LEU CB   1 1 
       17 13749 1 1 46 LEU CD1  C 19.639 -13.039 -10.575 1.00 . A A . 46 LEU CD1  1 1 
       17 13750 1 1 46 LEU CD2  C 19.043 -15.299  -9.684 1.00 . A A . 46 LEU CD2  1 1 
       17 13751 1 1 46 LEU CG   C 20.115 -14.220  -9.742 1.00 . A A . 46 LEU CG   1 1 
       17 13752 1 1 46 LEU H    H 22.726 -13.630  -8.476 1.00 . A A . 46 LEU H    1 1 
       17 13753 1 1 46 LEU HA   H 21.711 -16.214  -8.741 1.00 . A A . 46 LEU HA   1 1 
       17 13754 1 1 46 LEU HB2  H 21.984 -13.966 -10.719 1.00 . A A . 46 LEU HB2  1 1 
       17 13755 1 1 46 LEU HB3  H 21.161 -15.477 -11.101 1.00 . A A . 46 LEU HB3  1 1 
       17 13756 1 1 46 LEU HD11 H 20.392 -12.789 -11.307 1.00 . A A . 46 LEU HD11 1 1 
       17 13757 1 1 46 LEU HD12 H 19.468 -12.190  -9.931 1.00 . A A . 46 LEU HD12 1 1 
       17 13758 1 1 46 LEU HD13 H 18.720 -13.301 -11.078 1.00 . A A . 46 LEU HD13 1 1 
       17 13759 1 1 46 LEU HD21 H 18.735 -15.555 -10.687 1.00 . A A . 46 LEU HD21 1 1 
       17 13760 1 1 46 LEU HD22 H 18.192 -14.932  -9.129 1.00 . A A . 46 LEU HD22 1 1 
       17 13761 1 1 46 LEU HD23 H 19.442 -16.176  -9.195 1.00 . A A . 46 LEU HD23 1 1 
       17 13762 1 1 46 LEU HG   H 20.291 -13.867  -8.735 1.00 . A A . 46 LEU HG   1 1 
       17 13763 1 1 46 LEU N    N 22.927 -14.584  -8.388 1.00 . A A . 46 LEU N    1 1 
       17 13764 1 1 46 LEU O    O 23.167 -17.480 -10.425 1.00 . A A . 46 LEU O    1 1 
       17 13765 1 1 47 ASP C    C 25.997 -17.653 -10.345 1.00 . A A . 47 ASP C    1 1 
       17 13766 1 1 47 ASP CA   C 25.621 -16.335 -11.014 1.00 . A A . 47 ASP CA   1 1 
       17 13767 1 1 47 ASP CB   C 26.838 -15.409 -11.065 1.00 . A A . 47 ASP CB   1 1 
       17 13768 1 1 47 ASP CG   C 27.648 -15.587 -12.335 1.00 . A A . 47 ASP CG   1 1 
       17 13769 1 1 47 ASP H    H 24.630 -14.764  -9.998 1.00 . A A . 47 ASP H    1 1 
       17 13770 1 1 47 ASP HA   H 25.293 -16.538 -12.022 1.00 . A A . 47 ASP HA   1 1 
       17 13771 1 1 47 ASP HB2  H 26.504 -14.383 -11.015 1.00 . A A . 47 ASP HB2  1 1 
       17 13772 1 1 47 ASP HB3  H 27.476 -15.618 -10.220 1.00 . A A . 47 ASP HB3  1 1 
       17 13773 1 1 47 ASP N    N 24.522 -15.688 -10.307 1.00 . A A . 47 ASP N    1 1 
       17 13774 1 1 47 ASP O    O 26.219 -18.662 -11.016 1.00 . A A . 47 ASP O    1 1 
       17 13775 1 1 47 ASP OD1  O 27.313 -16.490 -13.129 1.00 . A A . 47 ASP OD1  1 1 
       17 13776 1 1 47 ASP OD2  O 28.616 -14.824 -12.533 1.00 . A A . 47 ASP OD2  1 1 
       17 13777 1 1 48 LEU C    C 25.251 -19.813  -8.215 1.00 . A A . 48 LEU C    1 1 
       17 13778 1 1 48 LEU CA   C 26.418 -18.832  -8.257 1.00 . A A . 48 LEU CA   1 1 
       17 13779 1 1 48 LEU CB   C 26.831 -18.452  -6.834 1.00 . A A . 48 LEU CB   1 1 
       17 13780 1 1 48 LEU CD1  C 27.770 -16.725  -5.279 1.00 . A A . 48 LEU CD1  1 1 
       17 13781 1 1 48 LEU CD2  C 29.178 -17.626  -7.139 1.00 . A A . 48 LEU CD2  1 1 
       17 13782 1 1 48 LEU CG   C 27.768 -17.251  -6.706 1.00 . A A . 48 LEU CG   1 1 
       17 13783 1 1 48 LEU H    H 25.880 -16.805  -8.538 1.00 . A A . 48 LEU H    1 1 
       17 13784 1 1 48 LEU HA   H 27.254 -19.306  -8.751 1.00 . A A . 48 LEU HA   1 1 
       17 13785 1 1 48 LEU HB2  H 25.933 -18.231  -6.278 1.00 . A A . 48 LEU HB2  1 1 
       17 13786 1 1 48 LEU HB3  H 27.324 -19.307  -6.394 1.00 . A A . 48 LEU HB3  1 1 
       17 13787 1 1 48 LEU HD11 H 28.717 -16.252  -5.070 1.00 . A A . 48 LEU HD11 1 1 
       17 13788 1 1 48 LEU HD12 H 27.617 -17.544  -4.593 1.00 . A A . 48 LEU HD12 1 1 
       17 13789 1 1 48 LEU HD13 H 26.974 -16.004  -5.161 1.00 . A A . 48 LEU HD13 1 1 
       17 13790 1 1 48 LEU HD21 H 29.862 -16.838  -6.860 1.00 . A A . 48 LEU HD21 1 1 
       17 13791 1 1 48 LEU HD22 H 29.202 -17.761  -8.211 1.00 . A A . 48 LEU HD22 1 1 
       17 13792 1 1 48 LEU HD23 H 29.471 -18.545  -6.653 1.00 . A A . 48 LEU HD23 1 1 
       17 13793 1 1 48 LEU HG   H 27.419 -16.458  -7.353 1.00 . A A . 48 LEU HG   1 1 
       17 13794 1 1 48 LEU N    N 26.068 -17.638  -9.018 1.00 . A A . 48 LEU N    1 1 
       17 13795 1 1 48 LEU O    O 25.448 -21.029  -8.182 1.00 . A A . 48 LEU O    1 1 
       17 13796 1 1 49 LEU C    C 22.545 -20.704  -9.557 1.00 . A A . 49 LEU C    1 1 
       17 13797 1 1 49 LEU CA   C 22.835 -20.106  -8.184 1.00 . A A . 49 LEU CA   1 1 
       17 13798 1 1 49 LEU CB   C 21.636 -19.282  -7.711 1.00 . A A . 49 LEU CB   1 1 
       17 13799 1 1 49 LEU CD1  C 20.532 -17.818  -6.002 1.00 . A A . 49 LEU CD1  1 1 
       17 13800 1 1 49 LEU CD2  C 21.886 -19.789  -5.269 1.00 . A A . 49 LEU CD2  1 1 
       17 13801 1 1 49 LEU CG   C 21.743 -18.686  -6.307 1.00 . A A . 49 LEU CG   1 1 
       17 13802 1 1 49 LEU H    H 23.941 -18.304  -8.246 1.00 . A A . 49 LEU H    1 1 
       17 13803 1 1 49 LEU HA   H 23.007 -20.910  -7.484 1.00 . A A . 49 LEU HA   1 1 
       17 13804 1 1 49 LEU HB2  H 21.500 -18.467  -8.406 1.00 . A A . 49 LEU HB2  1 1 
       17 13805 1 1 49 LEU HB3  H 20.765 -19.922  -7.735 1.00 . A A . 49 LEU HB3  1 1 
       17 13806 1 1 49 LEU HD11 H 19.639 -18.423  -6.031 1.00 . A A . 49 LEU HD11 1 1 
       17 13807 1 1 49 LEU HD12 H 20.459 -17.031  -6.738 1.00 . A A . 49 LEU HD12 1 1 
       17 13808 1 1 49 LEU HD13 H 20.640 -17.382  -5.019 1.00 . A A . 49 LEU HD13 1 1 
       17 13809 1 1 49 LEU HD21 H 21.451 -19.464  -4.336 1.00 . A A . 49 LEU HD21 1 1 
       17 13810 1 1 49 LEU HD22 H 22.933 -20.010  -5.120 1.00 . A A . 49 LEU HD22 1 1 
       17 13811 1 1 49 LEU HD23 H 21.376 -20.677  -5.614 1.00 . A A . 49 LEU HD23 1 1 
       17 13812 1 1 49 LEU HG   H 22.623 -18.060  -6.255 1.00 . A A . 49 LEU HG   1 1 
       17 13813 1 1 49 LEU N    N 24.035 -19.278  -8.219 1.00 . A A . 49 LEU N    1 1 
       17 13814 1 1 49 LEU O    O 21.604 -21.481  -9.721 1.00 . A A . 49 LEU O    1 1 
       17 13815 1 1 50 ARG C    C 23.139 -22.365 -11.913 1.00 . A A . 50 ARG C    1 1 
       17 13816 1 1 50 ARG CA   C 23.194 -20.840 -11.899 1.00 . A A . 50 ARG CA   1 1 
       17 13817 1 1 50 ARG CB   C 24.337 -20.352 -12.790 1.00 . A A . 50 ARG CB   1 1 
       17 13818 1 1 50 ARG CD   C 23.213 -18.829 -14.443 1.00 . A A . 50 ARG CD   1 1 
       17 13819 1 1 50 ARG CG   C 24.171 -18.918 -13.264 1.00 . A A . 50 ARG CG   1 1 
       17 13820 1 1 50 ARG CZ   C 24.168 -17.150 -15.963 1.00 . A A . 50 ARG CZ   1 1 
       17 13821 1 1 50 ARG H    H 24.094 -19.717 -10.347 1.00 . A A . 50 ARG H    1 1 
       17 13822 1 1 50 ARG HA   H 22.261 -20.454 -12.282 1.00 . A A . 50 ARG HA   1 1 
       17 13823 1 1 50 ARG HB2  H 25.263 -20.420 -12.237 1.00 . A A . 50 ARG HB2  1 1 
       17 13824 1 1 50 ARG HB3  H 24.398 -20.991 -13.658 1.00 . A A . 50 ARG HB3  1 1 
       17 13825 1 1 50 ARG HD2  H 23.489 -19.577 -15.171 1.00 . A A . 50 ARG HD2  1 1 
       17 13826 1 1 50 ARG HD3  H 22.211 -19.022 -14.090 1.00 . A A . 50 ARG HD3  1 1 
       17 13827 1 1 50 ARG HE   H 22.551 -16.872 -14.830 1.00 . A A . 50 ARG HE   1 1 
       17 13828 1 1 50 ARG HG2  H 23.780 -18.323 -12.452 1.00 . A A . 50 ARG HG2  1 1 
       17 13829 1 1 50 ARG HG3  H 25.134 -18.534 -13.564 1.00 . A A . 50 ARG HG3  1 1 
       17 13830 1 1 50 ARG HH11 H 25.153 -18.913 -15.918 1.00 . A A . 50 ARG HH11 1 1 
       17 13831 1 1 50 ARG HH12 H 25.815 -17.721 -16.986 1.00 . A A . 50 ARG HH12 1 1 
       17 13832 1 1 50 ARG HH21 H 23.413 -15.294 -16.233 1.00 . A A . 50 ARG HH21 1 1 
       17 13833 1 1 50 ARG HH22 H 24.826 -15.662 -17.164 1.00 . A A . 50 ARG HH22 1 1 
       17 13834 1 1 50 ARG N    N 23.362 -20.339 -10.540 1.00 . A A . 50 ARG N    1 1 
       17 13835 1 1 50 ARG NE   N 23.248 -17.514 -15.077 1.00 . A A . 50 ARG NE   1 1 
       17 13836 1 1 50 ARG NH1  N 25.124 -17.997 -16.318 1.00 . A A . 50 ARG NH1  1 1 
       17 13837 1 1 50 ARG NH2  N 24.133 -15.935 -16.497 1.00 . A A . 50 ARG NH2  1 1 
       17 13838 1 1 50 ARG O    O 22.326 -22.960 -12.619 1.00 . A A . 50 ARG O    1 1 
       17 13839 1 1 51 ASN C    C 23.161 -24.964  -9.933 1.00 . A A . 51 ASN C    1 1 
       17 13840 1 1 51 ASN CA   C 24.061 -24.446 -11.051 1.00 . A A . 51 ASN CA   1 1 
       17 13841 1 1 51 ASN CB   C 25.499 -24.915 -10.821 1.00 . A A . 51 ASN CB   1 1 
       17 13842 1 1 51 ASN CG   C 26.284 -25.029 -12.114 1.00 . A A . 51 ASN CG   1 1 
       17 13843 1 1 51 ASN H    H 24.633 -22.462 -10.588 1.00 . A A . 51 ASN H    1 1 
       17 13844 1 1 51 ASN HA   H 23.709 -24.840 -11.993 1.00 . A A . 51 ASN HA   1 1 
       17 13845 1 1 51 ASN HB2  H 26.003 -24.209 -10.178 1.00 . A A . 51 ASN HB2  1 1 
       17 13846 1 1 51 ASN HB3  H 25.484 -25.883 -10.344 1.00 . A A . 51 ASN HB3  1 1 
       17 13847 1 1 51 ASN HD21 H 27.036 -23.208 -11.847 1.00 . A A . 51 ASN HD21 1 1 
       17 13848 1 1 51 ASN HD22 H 27.549 -24.030 -13.278 1.00 . A A . 51 ASN HD22 1 1 
       17 13849 1 1 51 ASN N    N 24.010 -22.991 -11.128 1.00 . A A . 51 ASN N    1 1 
       17 13850 1 1 51 ASN ND2  N 27.032 -23.984 -12.446 1.00 . A A . 51 ASN ND2  1 1 
       17 13851 1 1 51 ASN O    O 23.239 -26.131  -9.549 1.00 . A A . 51 ASN O    1 1 
       17 13852 1 1 51 ASN OD1  O 26.218 -26.046 -12.806 1.00 . A A . 51 ASN OD1  1 1 
       17 13853 1 1 52 PHE C    C 19.964 -24.594  -8.867 1.00 . A A . 52 PHE C    1 1 
       17 13854 1 1 52 PHE CA   C 21.391 -24.456  -8.342 1.00 . A A . 52 PHE CA   1 1 
       17 13855 1 1 52 PHE CB   C 21.436 -23.412  -7.225 1.00 . A A . 52 PHE CB   1 1 
       17 13856 1 1 52 PHE CD1  C 20.401 -24.741  -5.365 1.00 . A A . 52 PHE CD1  1 1 
       17 13857 1 1 52 PHE CD2  C 19.378 -22.679  -5.989 1.00 . A A . 52 PHE CD2  1 1 
       17 13858 1 1 52 PHE CE1  C 19.434 -24.930  -4.395 1.00 . A A . 52 PHE CE1  1 1 
       17 13859 1 1 52 PHE CE2  C 18.410 -22.863  -5.021 1.00 . A A . 52 PHE CE2  1 1 
       17 13860 1 1 52 PHE CG   C 20.384 -23.614  -6.172 1.00 . A A . 52 PHE CG   1 1 
       17 13861 1 1 52 PHE CZ   C 18.437 -23.990  -4.223 1.00 . A A . 52 PHE CZ   1 1 
       17 13862 1 1 52 PHE H    H 22.291 -23.172  -9.764 1.00 . A A . 52 PHE H    1 1 
       17 13863 1 1 52 PHE HA   H 21.710 -25.408  -7.947 1.00 . A A . 52 PHE HA   1 1 
       17 13864 1 1 52 PHE HB2  H 22.400 -23.454  -6.741 1.00 . A A . 52 PHE HB2  1 1 
       17 13865 1 1 52 PHE HB3  H 21.294 -22.431  -7.652 1.00 . A A . 52 PHE HB3  1 1 
       17 13866 1 1 52 PHE HD1  H 21.181 -25.477  -5.499 1.00 . A A . 52 PHE HD1  1 1 
       17 13867 1 1 52 PHE HD2  H 19.355 -21.797  -6.613 1.00 . A A . 52 PHE HD2  1 1 
       17 13868 1 1 52 PHE HE1  H 19.459 -25.813  -3.773 1.00 . A A . 52 PHE HE1  1 1 
       17 13869 1 1 52 PHE HE2  H 17.631 -22.127  -4.889 1.00 . A A . 52 PHE HE2  1 1 
       17 13870 1 1 52 PHE HZ   H 17.682 -24.136  -3.466 1.00 . A A . 52 PHE HZ   1 1 
       17 13871 1 1 52 PHE N    N 22.306 -24.088  -9.416 1.00 . A A . 52 PHE N    1 1 
       17 13872 1 1 52 PHE O    O 19.488 -23.752  -9.627 1.00 . A A . 52 PHE O    1 1 
       18 13873 1 1  1 THR C    C  3.399  -0.385  -1.454 1.00 . A A .  1 THR C    1 1 
       18 13874 1 1  1 THR CA   C  1.942  -0.171  -1.852 1.00 . A A .  1 THR CA   1 1 
       18 13875 1 1  1 THR CB   C  1.841   1.092  -2.727 1.00 . A A .  1 THR CB   1 1 
       18 13876 1 1  1 THR CG2  C  2.260   0.794  -4.158 1.00 . A A .  1 THR CG2  1 1 
       18 13877 1 1  1 THR H1   H  1.494   0.071   0.203 1.00 . A A .  1 THR H1   1 1 
       18 13878 1 1  1 THR HA   H  1.611  -1.017  -2.437 1.00 . A A .  1 THR HA   1 1 
       18 13879 1 1  1 THR HB   H  2.503   1.845  -2.323 1.00 . A A .  1 THR HB   1 1 
       18 13880 1 1  1 THR HG1  H  0.436   2.356  -3.291 1.00 . A A .  1 THR HG1  1 1 
       18 13881 1 1  1 THR HG21 H  2.918  -0.062  -4.170 1.00 . A A .  1 THR HG21 1 1 
       18 13882 1 1  1 THR HG22 H  2.776   1.650  -4.568 1.00 . A A .  1 THR HG22 1 1 
       18 13883 1 1  1 THR HG23 H  1.384   0.583  -4.753 1.00 . A A .  1 THR HG23 1 1 
       18 13884 1 1  1 THR N    N  1.086  -0.074  -0.676 1.00 . A A .  1 THR N    1 1 
       18 13885 1 1  1 THR O    O  4.042   0.512  -0.910 1.00 . A A .  1 THR O    1 1 
       18 13886 1 1  1 THR OG1  O  0.500   1.593  -2.711 1.00 . A A .  1 THR OG1  1 1 
       18 13887 1 1  2 ASP C    C  6.206  -1.688  -2.607 1.00 . A A .  2 ASP C    1 1 
       18 13888 1 1  2 ASP CA   C  5.295  -1.910  -1.403 1.00 . A A .  2 ASP CA   1 1 
       18 13889 1 1  2 ASP CB   C  5.396  -3.361  -0.932 1.00 . A A .  2 ASP CB   1 1 
       18 13890 1 1  2 ASP CG   C  6.744  -3.676  -0.313 1.00 . A A .  2 ASP CG   1 1 
       18 13891 1 1  2 ASP H    H  3.350  -2.253  -2.166 1.00 . A A .  2 ASP H    1 1 
       18 13892 1 1  2 ASP HA   H  5.612  -1.258  -0.603 1.00 . A A .  2 ASP HA   1 1 
       18 13893 1 1  2 ASP HB2  H  4.629  -3.548  -0.194 1.00 . A A .  2 ASP HB2  1 1 
       18 13894 1 1  2 ASP HB3  H  5.245  -4.018  -1.776 1.00 . A A .  2 ASP HB3  1 1 
       18 13895 1 1  2 ASP N    N  3.913  -1.578  -1.731 1.00 . A A .  2 ASP N    1 1 
       18 13896 1 1  2 ASP O    O  6.028  -2.308  -3.655 1.00 . A A .  2 ASP O    1 1 
       18 13897 1 1  2 ASP OD1  O  7.775  -3.382  -0.954 1.00 . A A .  2 ASP OD1  1 1 
       18 13898 1 1  2 ASP OD2  O  6.767  -4.217   0.812 1.00 . A A .  2 ASP OD2  1 1 
       18 13899 1 1  3 ASP C    C  9.501  -1.069  -3.213 1.00 . A A .  3 ASP C    1 1 
       18 13900 1 1  3 ASP CA   C  8.121  -0.495  -3.521 1.00 . A A .  3 ASP CA   1 1 
       18 13901 1 1  3 ASP CB   C  8.218   1.017  -3.729 1.00 . A A .  3 ASP CB   1 1 
       18 13902 1 1  3 ASP CG   C  6.944   1.605  -4.305 1.00 . A A .  3 ASP CG   1 1 
       18 13903 1 1  3 ASP H    H  7.272  -0.338  -1.588 1.00 . A A .  3 ASP H    1 1 
       18 13904 1 1  3 ASP HA   H  7.749  -0.951  -4.426 1.00 . A A .  3 ASP HA   1 1 
       18 13905 1 1  3 ASP HB2  H  8.415   1.493  -2.780 1.00 . A A .  3 ASP HB2  1 1 
       18 13906 1 1  3 ASP HB3  H  9.030   1.228  -4.409 1.00 . A A .  3 ASP HB3  1 1 
       18 13907 1 1  3 ASP N    N  7.181  -0.800  -2.448 1.00 . A A .  3 ASP N    1 1 
       18 13908 1 1  3 ASP O    O  9.791  -1.434  -2.075 1.00 . A A .  3 ASP O    1 1 
       18 13909 1 1  3 ASP OD1  O  5.911   1.579  -3.605 1.00 . A A .  3 ASP OD1  1 1 
       18 13910 1 1  3 ASP OD2  O  6.981   2.089  -5.455 1.00 . A A .  3 ASP OD2  1 1 
       18 13911 1 1  4 GLU C    C 12.507  -0.812  -3.115 1.00 . A A .  4 GLU C    1 1 
       18 13912 1 1  4 GLU CA   C 11.694  -1.675  -4.075 1.00 . A A .  4 GLU CA   1 1 
       18 13913 1 1  4 GLU CB   C 12.401  -1.754  -5.430 1.00 . A A .  4 GLU CB   1 1 
       18 13914 1 1  4 GLU CD   C 13.533  -3.313  -7.064 1.00 . A A .  4 GLU CD   1 1 
       18 13915 1 1  4 GLU CG   C 13.238  -3.010  -5.608 1.00 . A A .  4 GLU CG   1 1 
       18 13916 1 1  4 GLU H    H 10.056  -0.837  -5.121 1.00 . A A .  4 GLU H    1 1 
       18 13917 1 1  4 GLU HA   H 11.612  -2.670  -3.664 1.00 . A A .  4 GLU HA   1 1 
       18 13918 1 1  4 GLU HB2  H 11.657  -1.728  -6.213 1.00 . A A .  4 GLU HB2  1 1 
       18 13919 1 1  4 GLU HB3  H 13.050  -0.897  -5.534 1.00 . A A .  4 GLU HB3  1 1 
       18 13920 1 1  4 GLU HG2  H 14.175  -2.879  -5.087 1.00 . A A .  4 GLU HG2  1 1 
       18 13921 1 1  4 GLU HG3  H 12.704  -3.846  -5.181 1.00 . A A .  4 GLU HG3  1 1 
       18 13922 1 1  4 GLU N    N 10.346  -1.144  -4.237 1.00 . A A .  4 GLU N    1 1 
       18 13923 1 1  4 GLU O    O 13.543  -1.239  -2.604 1.00 . A A .  4 GLU O    1 1 
       18 13924 1 1  4 GLU OE1  O 13.525  -2.369  -7.881 1.00 . A A .  4 GLU OE1  1 1 
       18 13925 1 1  4 GLU OE2  O 13.771  -4.496  -7.386 1.00 . A A .  4 GLU OE2  1 1 
       18 13926 1 1  5 SER C    C 12.789   0.765  -0.565 1.00 . A A .  5 SER C    1 1 
       18 13927 1 1  5 SER CA   C 12.715   1.332  -1.980 1.00 . A A .  5 SER CA   1 1 
       18 13928 1 1  5 SER CB   C 11.997   2.682  -1.963 1.00 . A A .  5 SER CB   1 1 
       18 13929 1 1  5 SER H    H 11.200   0.689  -3.312 1.00 . A A .  5 SER H    1 1 
       18 13930 1 1  5 SER HA   H 13.719   1.472  -2.352 1.00 . A A .  5 SER HA   1 1 
       18 13931 1 1  5 SER HB2  H 11.904   3.050  -2.973 1.00 . A A .  5 SER HB2  1 1 
       18 13932 1 1  5 SER HB3  H 11.013   2.559  -1.533 1.00 . A A .  5 SER HB3  1 1 
       18 13933 1 1  5 SER HG   H 12.383   3.634  -0.295 1.00 . A A .  5 SER HG   1 1 
       18 13934 1 1  5 SER N    N 12.031   0.406  -2.875 1.00 . A A .  5 SER N    1 1 
       18 13935 1 1  5 SER O    O 13.588   1.216   0.255 1.00 . A A .  5 SER O    1 1 
       18 13936 1 1  5 SER OG   O 12.715   3.633  -1.195 1.00 . A A .  5 SER OG   1 1 
       18 13937 1 1  6 SER C    C 12.806  -2.092   1.064 1.00 . A A .  6 SER C    1 1 
       18 13938 1 1  6 SER CA   C 11.916  -0.854   1.029 1.00 . A A .  6 SER CA   1 1 
       18 13939 1 1  6 SER CB   C 10.481  -1.234   1.400 1.00 . A A .  6 SER CB   1 1 
       18 13940 1 1  6 SER H    H 11.335  -0.543  -0.983 1.00 . A A .  6 SER H    1 1 
       18 13941 1 1  6 SER HA   H 12.287  -0.138   1.747 1.00 . A A .  6 SER HA   1 1 
       18 13942 1 1  6 SER HB2  H 10.480  -1.735   2.356 1.00 . A A .  6 SER HB2  1 1 
       18 13943 1 1  6 SER HB3  H  9.879  -0.338   1.463 1.00 . A A .  6 SER HB3  1 1 
       18 13944 1 1  6 SER HG   H  9.039  -2.369   0.715 1.00 . A A .  6 SER HG   1 1 
       18 13945 1 1  6 SER N    N 11.949  -0.227  -0.287 1.00 . A A .  6 SER N    1 1 
       18 13946 1 1  6 SER O    O 13.759  -2.164   1.839 1.00 . A A .  6 SER O    1 1 
       18 13947 1 1  6 SER OG   O  9.914  -2.097   0.430 1.00 . A A .  6 SER OG   1 1 
       18 13948 1 1  7 ASN C    C 12.886  -5.109  -1.090 1.00 . A A .  7 ASN C    1 1 
       18 13949 1 1  7 ASN CA   C 13.258  -4.303   0.150 1.00 . A A .  7 ASN CA   1 1 
       18 13950 1 1  7 ASN CB   C 13.024  -5.143   1.408 1.00 . A A .  7 ASN CB   1 1 
       18 13951 1 1  7 ASN CG   C 14.321  -5.589   2.055 1.00 . A A .  7 ASN CG   1 1 
       18 13952 1 1  7 ASN H    H 11.717  -2.951  -0.377 1.00 . A A .  7 ASN H    1 1 
       18 13953 1 1  7 ASN HA   H 14.304  -4.039   0.094 1.00 . A A .  7 ASN HA   1 1 
       18 13954 1 1  7 ASN HB2  H 12.469  -4.557   2.126 1.00 . A A .  7 ASN HB2  1 1 
       18 13955 1 1  7 ASN HB3  H 12.452  -6.020   1.146 1.00 . A A .  7 ASN HB3  1 1 
       18 13956 1 1  7 ASN HD21 H 15.064  -6.087   0.279 1.00 . A A .  7 ASN HD21 1 1 
       18 13957 1 1  7 ASN HD22 H 16.107  -6.352   1.631 1.00 . A A .  7 ASN HD22 1 1 
       18 13958 1 1  7 ASN N    N 12.488  -3.066   0.217 1.00 . A A .  7 ASN N    1 1 
       18 13959 1 1  7 ASN ND2  N 15.259  -6.056   1.239 1.00 . A A .  7 ASN ND2  1 1 
       18 13960 1 1  7 ASN O    O 11.767  -5.611  -1.205 1.00 . A A .  7 ASN O    1 1 
       18 13961 1 1  7 ASN OD1  O 14.478  -5.514   3.273 1.00 . A A .  7 ASN OD1  1 1 
       18 13962 1 1  8 LYS C    C 13.330  -7.448  -2.950 1.00 . A A .  8 LYS C    1 1 
       18 13963 1 1  8 LYS CA   C 13.604  -5.977  -3.248 1.00 . A A .  8 LYS CA   1 1 
       18 13964 1 1  8 LYS CB   C 14.816  -5.852  -4.175 1.00 . A A .  8 LYS CB   1 1 
       18 13965 1 1  8 LYS CD   C 17.275  -5.408  -3.916 1.00 . A A .  8 LYS CD   1 1 
       18 13966 1 1  8 LYS CE   C 17.132  -4.035  -3.278 1.00 . A A .  8 LYS CE   1 1 
       18 13967 1 1  8 LYS CG   C 16.116  -6.318  -3.543 1.00 . A A .  8 LYS CG   1 1 
       18 13968 1 1  8 LYS H    H 14.703  -4.808  -1.867 1.00 . A A .  8 LYS H    1 1 
       18 13969 1 1  8 LYS HA   H 12.741  -5.555  -3.738 1.00 . A A .  8 LYS HA   1 1 
       18 13970 1 1  8 LYS HB2  H 14.638  -6.442  -5.061 1.00 . A A .  8 LYS HB2  1 1 
       18 13971 1 1  8 LYS HB3  H 14.930  -4.815  -4.459 1.00 . A A .  8 LYS HB3  1 1 
       18 13972 1 1  8 LYS HD2  H 18.197  -5.856  -3.576 1.00 . A A .  8 LYS HD2  1 1 
       18 13973 1 1  8 LYS HD3  H 17.301  -5.296  -4.990 1.00 . A A .  8 LYS HD3  1 1 
       18 13974 1 1  8 LYS HE2  H 16.289  -3.530  -3.725 1.00 . A A .  8 LYS HE2  1 1 
       18 13975 1 1  8 LYS HE3  H 16.957  -4.160  -2.220 1.00 . A A .  8 LYS HE3  1 1 
       18 13976 1 1  8 LYS HG2  H 16.004  -6.319  -2.469 1.00 . A A .  8 LYS HG2  1 1 
       18 13977 1 1  8 LYS HG3  H 16.332  -7.320  -3.885 1.00 . A A .  8 LYS HG3  1 1 
       18 13978 1 1  8 LYS HZ1  H 18.990  -3.660  -4.156 1.00 . A A .  8 LYS HZ1  1 1 
       18 13979 1 1  8 LYS HZ2  H 18.856  -3.092  -2.569 1.00 . A A .  8 LYS HZ2  1 1 
       18 13980 1 1  8 LYS HZ3  H 18.092  -2.263  -3.830 1.00 . A A .  8 LYS HZ3  1 1 
       18 13981 1 1  8 LYS N    N 13.831  -5.231  -2.016 1.00 . A A .  8 LYS N    1 1 
       18 13982 1 1  8 LYS NZ   N 18.353  -3.204  -3.472 1.00 . A A .  8 LYS NZ   1 1 
       18 13983 1 1  8 LYS O    O 12.670  -8.137  -3.728 1.00 . A A .  8 LYS O    1 1 
       18 13984 1 1  9 CYS C    C 12.169  -9.613  -1.189 1.00 . A A .  9 CYS C    1 1 
       18 13985 1 1  9 CYS CA   C 13.648  -9.311  -1.416 1.00 . A A .  9 CYS CA   1 1 
       18 13986 1 1  9 CYS CB   C 14.442  -9.609  -0.143 1.00 . A A .  9 CYS CB   1 1 
       18 13987 1 1  9 CYS H    H 14.356  -7.324  -1.238 1.00 . A A .  9 CYS H    1 1 
       18 13988 1 1  9 CYS HA   H 14.013  -9.941  -2.213 1.00 . A A .  9 CYS HA   1 1 
       18 13989 1 1  9 CYS HB2  H 14.077  -8.979   0.656 1.00 . A A .  9 CYS HB2  1 1 
       18 13990 1 1  9 CYS HB3  H 14.297 -10.644   0.129 1.00 . A A .  9 CYS HB3  1 1 
       18 13991 1 1  9 CYS N    N 13.839  -7.923  -1.818 1.00 . A A .  9 CYS N    1 1 
       18 13992 1 1  9 CYS O    O 11.721 -10.745  -1.370 1.00 . A A .  9 CYS O    1 1 
       18 13993 1 1  9 CYS SG   S 16.234  -9.321  -0.300 1.00 . A A .  9 CYS SG   1 1 
       18 13994 1 1 10 ALA C    C  9.179  -8.486  -1.807 1.00 . A A . 10 ALA C    1 1 
       18 13995 1 1 10 ALA CA   C  9.989  -8.747  -0.542 1.00 . A A . 10 ALA CA   1 1 
       18 13996 1 1 10 ALA CB   C  9.544  -7.813   0.574 1.00 . A A . 10 ALA CB   1 1 
       18 13997 1 1 10 ALA H    H 11.832  -7.713  -0.665 1.00 . A A . 10 ALA H    1 1 
       18 13998 1 1 10 ALA HA   H  9.815  -9.763  -0.218 1.00 . A A . 10 ALA HA   1 1 
       18 13999 1 1 10 ALA HB1  H  9.093  -6.931   0.145 1.00 . A A . 10 ALA HB1  1 1 
       18 14000 1 1 10 ALA HB2  H  8.824  -8.318   1.200 1.00 . A A . 10 ALA HB2  1 1 
       18 14001 1 1 10 ALA HB3  H 10.400  -7.528   1.167 1.00 . A A . 10 ALA HB3  1 1 
       18 14002 1 1 10 ALA N    N 11.417  -8.592  -0.791 1.00 . A A . 10 ALA N    1 1 
       18 14003 1 1 10 ALA O    O  7.999  -8.828  -1.883 1.00 . A A . 10 ALA O    1 1 
       18 14004 1 1 11 LYS C    C  8.934  -8.839  -4.880 1.00 . A A . 11 LYS C    1 1 
       18 14005 1 1 11 LYS CA   C  9.160  -7.571  -4.063 1.00 . A A . 11 LYS CA   1 1 
       18 14006 1 1 11 LYS CB   C  9.995  -6.574  -4.869 1.00 . A A . 11 LYS CB   1 1 
       18 14007 1 1 11 LYS CD   C  8.939  -4.448  -4.047 1.00 . A A . 11 LYS CD   1 1 
       18 14008 1 1 11 LYS CE   C  8.619  -3.734  -5.352 1.00 . A A . 11 LYS CE   1 1 
       18 14009 1 1 11 LYS CG   C 10.223  -5.253  -4.154 1.00 . A A . 11 LYS CG   1 1 
       18 14010 1 1 11 LYS H    H 10.761  -7.630  -2.679 1.00 . A A . 11 LYS H    1 1 
       18 14011 1 1 11 LYS HA   H  8.202  -7.127  -3.838 1.00 . A A . 11 LYS HA   1 1 
       18 14012 1 1 11 LYS HB2  H 10.957  -7.016  -5.080 1.00 . A A . 11 LYS HB2  1 1 
       18 14013 1 1 11 LYS HB3  H  9.489  -6.371  -5.802 1.00 . A A . 11 LYS HB3  1 1 
       18 14014 1 1 11 LYS HD2  H  8.125  -5.115  -3.806 1.00 . A A . 11 LYS HD2  1 1 
       18 14015 1 1 11 LYS HD3  H  9.050  -3.713  -3.262 1.00 . A A . 11 LYS HD3  1 1 
       18 14016 1 1 11 LYS HE2  H  8.210  -2.761  -5.123 1.00 . A A . 11 LYS HE2  1 1 
       18 14017 1 1 11 LYS HE3  H  9.533  -3.617  -5.916 1.00 . A A . 11 LYS HE3  1 1 
       18 14018 1 1 11 LYS HG2  H 10.594  -5.452  -3.159 1.00 . A A . 11 LYS HG2  1 1 
       18 14019 1 1 11 LYS HG3  H 10.954  -4.678  -4.704 1.00 . A A . 11 LYS HG3  1 1 
       18 14020 1 1 11 LYS HZ1  H  6.876  -3.860  -6.496 1.00 . A A . 11 LYS HZ1  1 1 
       18 14021 1 1 11 LYS HZ2  H  7.216  -5.259  -5.609 1.00 . A A . 11 LYS HZ2  1 1 
       18 14022 1 1 11 LYS HZ3  H  8.106  -4.905  -7.003 1.00 . A A . 11 LYS HZ3  1 1 
       18 14023 1 1 11 LYS N    N  9.820  -7.878  -2.799 1.00 . A A . 11 LYS N    1 1 
       18 14024 1 1 11 LYS NZ   N  7.636  -4.493  -6.173 1.00 . A A . 11 LYS NZ   1 1 
       18 14025 1 1 11 LYS O    O  8.162  -8.842  -5.840 1.00 . A A . 11 LYS O    1 1 
       18 14026 1 1 12 THR C    C  9.966 -12.344  -4.319 1.00 . A A . 12 THR C    1 1 
       18 14027 1 1 12 THR CA   C  9.483 -11.190  -5.190 1.00 . A A . 12 THR CA   1 1 
       18 14028 1 1 12 THR CB   C 10.277 -11.190  -6.510 1.00 . A A . 12 THR CB   1 1 
       18 14029 1 1 12 THR CG2  C  9.769 -12.275  -7.448 1.00 . A A . 12 THR CG2  1 1 
       18 14030 1 1 12 THR H    H 10.210  -9.850  -3.722 1.00 . A A . 12 THR H    1 1 
       18 14031 1 1 12 THR HA   H  8.439 -11.339  -5.423 1.00 . A A . 12 THR HA   1 1 
       18 14032 1 1 12 THR HB   H 11.317 -11.386  -6.287 1.00 . A A . 12 THR HB   1 1 
       18 14033 1 1 12 THR HG1  H  9.266  -9.777  -7.441 1.00 . A A . 12 THR HG1  1 1 
       18 14034 1 1 12 THR HG21 H 10.250 -12.175  -8.409 1.00 . A A . 12 THR HG21 1 1 
       18 14035 1 1 12 THR HG22 H  8.700 -12.174  -7.568 1.00 . A A . 12 THR HG22 1 1 
       18 14036 1 1 12 THR HG23 H  9.995 -13.245  -7.031 1.00 . A A . 12 THR HG23 1 1 
       18 14037 1 1 12 THR N    N  9.610  -9.916  -4.494 1.00 . A A . 12 THR N    1 1 
       18 14038 1 1 12 THR O    O 10.872 -12.181  -3.501 1.00 . A A . 12 THR O    1 1 
       18 14039 1 1 12 THR OG1  O 10.170  -9.912  -7.147 1.00 . A A . 12 THR OG1  1 1 
       18 14040 1 1 13 LYS C    C 11.127 -15.167  -4.100 1.00 . A A . 13 LYS C    1 1 
       18 14041 1 1 13 LYS CA   C  9.725 -14.694  -3.732 1.00 . A A . 13 LYS CA   1 1 
       18 14042 1 1 13 LYS CB   C  8.716 -15.818  -3.973 1.00 . A A . 13 LYS CB   1 1 
       18 14043 1 1 13 LYS CD   C  9.663 -17.925  -4.961 1.00 . A A . 13 LYS CD   1 1 
       18 14044 1 1 13 LYS CE   C 11.101 -18.417  -4.901 1.00 . A A . 13 LYS CE   1 1 
       18 14045 1 1 13 LYS CG   C  9.268 -17.203  -3.683 1.00 . A A . 13 LYS CG   1 1 
       18 14046 1 1 13 LYS H    H  8.641 -13.577  -5.167 1.00 . A A . 13 LYS H    1 1 
       18 14047 1 1 13 LYS HA   H  9.711 -14.428  -2.685 1.00 . A A . 13 LYS HA   1 1 
       18 14048 1 1 13 LYS HB2  H  7.856 -15.657  -3.340 1.00 . A A . 13 LYS HB2  1 1 
       18 14049 1 1 13 LYS HB3  H  8.402 -15.788  -5.007 1.00 . A A . 13 LYS HB3  1 1 
       18 14050 1 1 13 LYS HD2  H  9.010 -18.774  -5.102 1.00 . A A . 13 LYS HD2  1 1 
       18 14051 1 1 13 LYS HD3  H  9.558 -17.245  -5.795 1.00 . A A . 13 LYS HD3  1 1 
       18 14052 1 1 13 LYS HE2  H 11.477 -18.511  -5.908 1.00 . A A . 13 LYS HE2  1 1 
       18 14053 1 1 13 LYS HE3  H 11.693 -17.692  -4.362 1.00 . A A . 13 LYS HE3  1 1 
       18 14054 1 1 13 LYS HG2  H 10.139 -17.109  -3.052 1.00 . A A . 13 LYS HG2  1 1 
       18 14055 1 1 13 LYS HG3  H  8.511 -17.783  -3.172 1.00 . A A . 13 LYS HG3  1 1 
       18 14056 1 1 13 LYS HZ1  H 12.140 -19.828  -3.765 1.00 . A A . 13 LYS HZ1  1 1 
       18 14057 1 1 13 LYS HZ2  H 11.092 -20.505  -4.907 1.00 . A A . 13 LYS HZ2  1 1 
       18 14058 1 1 13 LYS HZ3  H 10.471 -19.822  -3.489 1.00 . A A . 13 LYS HZ3  1 1 
       18 14059 1 1 13 LYS N    N  9.356 -13.510  -4.500 1.00 . A A . 13 LYS N    1 1 
       18 14060 1 1 13 LYS NZ   N 11.208 -19.735  -4.218 1.00 . A A . 13 LYS NZ   1 1 
       18 14061 1 1 13 LYS O    O 11.927 -15.507  -3.229 1.00 . A A . 13 LYS O    1 1 
       18 14062 1 1 14 ARG C    C 13.831 -14.722  -5.327 1.00 . A A . 14 ARG C    1 1 
       18 14063 1 1 14 ARG CA   C 12.725 -15.615  -5.880 1.00 . A A . 14 ARG CA   1 1 
       18 14064 1 1 14 ARG CB   C 12.758 -15.598  -7.410 1.00 . A A . 14 ARG CB   1 1 
       18 14065 1 1 14 ARG CD   C 12.871 -14.240  -9.521 1.00 . A A . 14 ARG CD   1 1 
       18 14066 1 1 14 ARG CG   C 12.814 -14.199  -8.002 1.00 . A A . 14 ARG CG   1 1 
       18 14067 1 1 14 ARG CZ   C 14.550 -14.480 -11.300 1.00 . A A . 14 ARG CZ   1 1 
       18 14068 1 1 14 ARG H    H 10.739 -14.902  -6.044 1.00 . A A . 14 ARG H    1 1 
       18 14069 1 1 14 ARG HA   H 12.889 -16.626  -5.537 1.00 . A A . 14 ARG HA   1 1 
       18 14070 1 1 14 ARG HB2  H 13.628 -16.143  -7.746 1.00 . A A . 14 ARG HB2  1 1 
       18 14071 1 1 14 ARG HB3  H 11.870 -16.088  -7.782 1.00 . A A . 14 ARG HB3  1 1 
       18 14072 1 1 14 ARG HD2  H 12.230 -15.035  -9.871 1.00 . A A . 14 ARG HD2  1 1 
       18 14073 1 1 14 ARG HD3  H 12.516 -13.295  -9.906 1.00 . A A . 14 ARG HD3  1 1 
       18 14074 1 1 14 ARG HE   H 14.928 -14.633  -9.348 1.00 . A A . 14 ARG HE   1 1 
       18 14075 1 1 14 ARG HG2  H 11.931 -13.655  -7.700 1.00 . A A . 14 ARG HG2  1 1 
       18 14076 1 1 14 ARG HG3  H 13.694 -13.697  -7.630 1.00 . A A . 14 ARG HG3  1 1 
       18 14077 1 1 14 ARG HH11 H 12.675 -14.100 -11.947 1.00 . A A . 14 ARG HH11 1 1 
       18 14078 1 1 14 ARG HH12 H 13.868 -14.272 -13.191 1.00 . A A . 14 ARG HH12 1 1 
       18 14079 1 1 14 ARG HH21 H 16.509 -14.861 -10.977 1.00 . A A . 14 ARG HH21 1 1 
       18 14080 1 1 14 ARG HH22 H 16.049 -14.705 -12.638 1.00 . A A . 14 ARG HH22 1 1 
       18 14081 1 1 14 ARG N    N 11.419 -15.184  -5.397 1.00 . A A . 14 ARG N    1 1 
       18 14082 1 1 14 ARG NE   N 14.226 -14.473 -10.012 1.00 . A A . 14 ARG NE   1 1 
       18 14083 1 1 14 ARG NH1  N 13.621 -14.267 -12.222 1.00 . A A . 14 ARG NH1  1 1 
       18 14084 1 1 14 ARG NH2  N 15.806 -14.700 -11.669 1.00 . A A . 14 ARG NH2  1 1 
       18 14085 1 1 14 ARG O    O 14.929 -15.191  -5.025 1.00 . A A . 14 ARG O    1 1 
       18 14086 1 1 15 ARG C    C 14.891 -12.809  -3.246 1.00 . A A . 15 ARG C    1 1 
       18 14087 1 1 15 ARG CA   C 14.504 -12.473  -4.683 1.00 . A A . 15 ARG CA   1 1 
       18 14088 1 1 15 ARG CB   C 13.936 -11.055  -4.751 1.00 . A A . 15 ARG CB   1 1 
       18 14089 1 1 15 ARG CD   C 14.940  -9.189  -6.102 1.00 . A A . 15 ARG CD   1 1 
       18 14090 1 1 15 ARG CG   C 15.002  -9.973  -4.801 1.00 . A A . 15 ARG CG   1 1 
       18 14091 1 1 15 ARG CZ   C 16.215  -7.363  -7.144 1.00 . A A . 15 ARG CZ   1 1 
       18 14092 1 1 15 ARG H    H 12.643 -13.119  -5.456 1.00 . A A . 15 ARG H    1 1 
       18 14093 1 1 15 ARG HA   H 15.387 -12.528  -5.303 1.00 . A A . 15 ARG HA   1 1 
       18 14094 1 1 15 ARG HB2  H 13.324 -10.967  -5.637 1.00 . A A . 15 ARG HB2  1 1 
       18 14095 1 1 15 ARG HB3  H 13.321 -10.884  -3.880 1.00 . A A . 15 ARG HB3  1 1 
       18 14096 1 1 15 ARG HD2  H 14.806  -9.882  -6.919 1.00 . A A . 15 ARG HD2  1 1 
       18 14097 1 1 15 ARG HD3  H 14.097  -8.515  -6.061 1.00 . A A . 15 ARG HD3  1 1 
       18 14098 1 1 15 ARG HE   H 16.968  -8.691  -5.860 1.00 . A A . 15 ARG HE   1 1 
       18 14099 1 1 15 ARG HG2  H 14.851  -9.293  -3.976 1.00 . A A . 15 ARG HG2  1 1 
       18 14100 1 1 15 ARG HG3  H 15.974 -10.435  -4.715 1.00 . A A . 15 ARG HG3  1 1 
       18 14101 1 1 15 ARG HH11 H 14.270  -7.454  -7.679 1.00 . A A . 15 ARG HH11 1 1 
       18 14102 1 1 15 ARG HH12 H 15.180  -6.172  -8.406 1.00 . A A . 15 ARG HH12 1 1 
       18 14103 1 1 15 ARG HH21 H 18.177  -7.007  -6.811 1.00 . A A . 15 ARG HH21 1 1 
       18 14104 1 1 15 ARG HH22 H 17.403  -5.919  -7.912 1.00 . A A . 15 ARG HH22 1 1 
       18 14105 1 1 15 ARG N    N 13.535 -13.433  -5.198 1.00 . A A . 15 ARG N    1 1 
       18 14106 1 1 15 ARG NE   N 16.156  -8.414  -6.333 1.00 . A A . 15 ARG NE   1 1 
       18 14107 1 1 15 ARG NH1  N 15.133  -6.964  -7.797 1.00 . A A . 15 ARG NH1  1 1 
       18 14108 1 1 15 ARG NH2  N 17.359  -6.709  -7.302 1.00 . A A . 15 ARG NH2  1 1 
       18 14109 1 1 15 ARG O    O 16.065 -12.756  -2.881 1.00 . A A . 15 ARG O    1 1 
       18 14110 1 1 16 GLU C    C 14.896 -14.814  -0.923 1.00 . A A . 16 GLU C    1 1 
       18 14111 1 1 16 GLU CA   C 14.132 -13.498  -1.039 1.00 . A A . 16 GLU CA   1 1 
       18 14112 1 1 16 GLU CB   C 12.805 -13.598  -0.283 1.00 . A A . 16 GLU CB   1 1 
       18 14113 1 1 16 GLU CD   C 12.260 -13.389   2.175 1.00 . A A . 16 GLU CD   1 1 
       18 14114 1 1 16 GLU CG   C 12.937 -14.216   1.099 1.00 . A A . 16 GLU CG   1 1 
       18 14115 1 1 16 GLU H    H 12.980 -13.180  -2.786 1.00 . A A . 16 GLU H    1 1 
       18 14116 1 1 16 GLU HA   H 14.727 -12.711  -0.600 1.00 . A A . 16 GLU HA   1 1 
       18 14117 1 1 16 GLU HB2  H 12.391 -12.607  -0.174 1.00 . A A . 16 GLU HB2  1 1 
       18 14118 1 1 16 GLU HB3  H 12.121 -14.203  -0.860 1.00 . A A . 16 GLU HB3  1 1 
       18 14119 1 1 16 GLU HG2  H 12.488 -15.197   1.085 1.00 . A A . 16 GLU HG2  1 1 
       18 14120 1 1 16 GLU HG3  H 13.986 -14.305   1.341 1.00 . A A . 16 GLU HG3  1 1 
       18 14121 1 1 16 GLU N    N 13.895 -13.155  -2.436 1.00 . A A . 16 GLU N    1 1 
       18 14122 1 1 16 GLU O    O 15.764 -14.967  -0.065 1.00 . A A . 16 GLU O    1 1 
       18 14123 1 1 16 GLU OE1  O 12.684 -12.235   2.392 1.00 . A A . 16 GLU OE1  1 1 
       18 14124 1 1 16 GLU OE2  O 11.305 -13.896   2.799 1.00 . A A . 16 GLU OE2  1 1 
       18 14125 1 1 17 ASN C    C 16.658 -16.954  -2.285 1.00 . A A . 17 ASN C    1 1 
       18 14126 1 1 17 ASN CA   C 15.219 -17.066  -1.790 1.00 . A A . 17 ASN CA   1 1 
       18 14127 1 1 17 ASN CB   C 14.442 -18.052  -2.665 1.00 . A A . 17 ASN CB   1 1 
       18 14128 1 1 17 ASN CG   C 13.253 -18.655  -1.941 1.00 . A A . 17 ASN CG   1 1 
       18 14129 1 1 17 ASN H    H 13.865 -15.581  -2.455 1.00 . A A . 17 ASN H    1 1 
       18 14130 1 1 17 ASN HA   H 15.227 -17.429  -0.774 1.00 . A A . 17 ASN HA   1 1 
       18 14131 1 1 17 ASN HB2  H 14.080 -17.537  -3.543 1.00 . A A . 17 ASN HB2  1 1 
       18 14132 1 1 17 ASN HB3  H 15.100 -18.852  -2.968 1.00 . A A . 17 ASN HB3  1 1 
       18 14133 1 1 17 ASN HD21 H 12.116 -17.112  -2.470 1.00 . A A . 17 ASN HD21 1 1 
       18 14134 1 1 17 ASN HD22 H 11.338 -18.328  -1.522 1.00 . A A . 17 ASN HD22 1 1 
       18 14135 1 1 17 ASN N    N 14.565 -15.762  -1.794 1.00 . A A . 17 ASN N    1 1 
       18 14136 1 1 17 ASN ND2  N 12.122 -17.961  -1.982 1.00 . A A . 17 ASN ND2  1 1 
       18 14137 1 1 17 ASN O    O 17.566 -17.575  -1.732 1.00 . A A . 17 ASN O    1 1 
       18 14138 1 1 17 ASN OD1  O 13.352 -19.731  -1.352 1.00 . A A . 17 ASN OD1  1 1 
       18 14139 1 1 18 VAL C    C 19.160 -15.431  -2.853 1.00 . A A . 18 VAL C    1 1 
       18 14140 1 1 18 VAL CA   C 18.187 -15.963  -3.899 1.00 . A A . 18 VAL CA   1 1 
       18 14141 1 1 18 VAL CB   C 18.149 -14.989  -5.092 1.00 . A A . 18 VAL CB   1 1 
       18 14142 1 1 18 VAL CG1  C 19.556 -14.544  -5.462 1.00 . A A . 18 VAL CG1  1 1 
       18 14143 1 1 18 VAL CG2  C 17.454 -15.632  -6.282 1.00 . A A . 18 VAL CG2  1 1 
       18 14144 1 1 18 VAL H    H 16.095 -15.690  -3.728 1.00 . A A . 18 VAL H    1 1 
       18 14145 1 1 18 VAL HA   H 18.542 -16.920  -4.253 1.00 . A A . 18 VAL HA   1 1 
       18 14146 1 1 18 VAL HB   H 17.584 -14.116  -4.800 1.00 . A A . 18 VAL HB   1 1 
       18 14147 1 1 18 VAL HG11 H 19.629 -14.437  -6.534 1.00 . A A . 18 VAL HG11 1 1 
       18 14148 1 1 18 VAL HG12 H 19.769 -13.596  -4.989 1.00 . A A . 18 VAL HG12 1 1 
       18 14149 1 1 18 VAL HG13 H 20.268 -15.283  -5.125 1.00 . A A . 18 VAL HG13 1 1 
       18 14150 1 1 18 VAL HG21 H 16.626 -15.013  -6.592 1.00 . A A . 18 VAL HG21 1 1 
       18 14151 1 1 18 VAL HG22 H 18.155 -15.731  -7.099 1.00 . A A . 18 VAL HG22 1 1 
       18 14152 1 1 18 VAL HG23 H 17.089 -16.609  -6.002 1.00 . A A . 18 VAL HG23 1 1 
       18 14153 1 1 18 VAL N    N 16.858 -16.158  -3.330 1.00 . A A . 18 VAL N    1 1 
       18 14154 1 1 18 VAL O    O 20.351 -15.744  -2.881 1.00 . A A . 18 VAL O    1 1 
       18 14155 1 1 19 CYS C    C 19.816 -15.098   0.179 1.00 . A A . 19 CYS C    1 1 
       18 14156 1 1 19 CYS CA   C 19.468 -14.049  -0.873 1.00 . A A . 19 CYS CA   1 1 
       18 14157 1 1 19 CYS CB   C 18.741 -12.874  -0.217 1.00 . A A . 19 CYS CB   1 1 
       18 14158 1 1 19 CYS H    H 17.688 -14.413  -1.960 1.00 . A A . 19 CYS H    1 1 
       18 14159 1 1 19 CYS HA   H 20.382 -13.690  -1.322 1.00 . A A . 19 CYS HA   1 1 
       18 14160 1 1 19 CYS HB2  H 17.776 -13.209   0.136 1.00 . A A . 19 CYS HB2  1 1 
       18 14161 1 1 19 CYS HB3  H 19.324 -12.524   0.623 1.00 . A A . 19 CYS HB3  1 1 
       18 14162 1 1 19 CYS N    N 18.646 -14.625  -1.930 1.00 . A A . 19 CYS N    1 1 
       18 14163 1 1 19 CYS O    O 20.955 -15.177   0.638 1.00 . A A . 19 CYS O    1 1 
       18 14164 1 1 19 CYS SG   S 18.463 -11.457  -1.328 1.00 . A A . 19 CYS SG   1 1 
       18 14165 1 1 20 ARG C    C 19.926 -18.052   1.008 1.00 . A A . 20 ARG C    1 1 
       18 14166 1 1 20 ARG CA   C 19.028 -16.946   1.552 1.00 . A A . 20 ARG CA   1 1 
       18 14167 1 1 20 ARG CB   C 17.683 -17.532   1.986 1.00 . A A . 20 ARG CB   1 1 
       18 14168 1 1 20 ARG CD   C 16.777 -16.484   4.083 1.00 . A A . 20 ARG CD   1 1 
       18 14169 1 1 20 ARG CG   C 17.533 -17.664   3.492 1.00 . A A . 20 ARG CG   1 1 
       18 14170 1 1 20 ARG CZ   C 15.591 -15.902   6.156 1.00 . A A . 20 ARG CZ   1 1 
       18 14171 1 1 20 ARG H    H 17.940 -15.790   0.152 1.00 . A A . 20 ARG H    1 1 
       18 14172 1 1 20 ARG HA   H 19.508 -16.497   2.409 1.00 . A A . 20 ARG HA   1 1 
       18 14173 1 1 20 ARG HB2  H 16.891 -16.894   1.622 1.00 . A A . 20 ARG HB2  1 1 
       18 14174 1 1 20 ARG HB3  H 17.574 -18.513   1.548 1.00 . A A . 20 ARG HB3  1 1 
       18 14175 1 1 20 ARG HD2  H 17.455 -15.649   4.174 1.00 . A A . 20 ARG HD2  1 1 
       18 14176 1 1 20 ARG HD3  H 15.970 -16.221   3.415 1.00 . A A . 20 ARG HD3  1 1 
       18 14177 1 1 20 ARG HE   H 16.330 -17.706   5.733 1.00 . A A . 20 ARG HE   1 1 
       18 14178 1 1 20 ARG HG2  H 16.990 -18.572   3.713 1.00 . A A . 20 ARG HG2  1 1 
       18 14179 1 1 20 ARG HG3  H 18.515 -17.712   3.939 1.00 . A A . 20 ARG HG3  1 1 
       18 14180 1 1 20 ARG HH11 H 15.789 -14.386   4.835 1.00 . A A . 20 ARG HH11 1 1 
       18 14181 1 1 20 ARG HH12 H 14.954 -13.989   6.301 1.00 . A A . 20 ARG HH12 1 1 
       18 14182 1 1 20 ARG HH21 H 15.233 -17.196   7.667 1.00 . A A . 20 ARG HH21 1 1 
       18 14183 1 1 20 ARG HH22 H 14.640 -15.588   7.912 1.00 . A A . 20 ARG HH22 1 1 
       18 14184 1 1 20 ARG N    N 18.827 -15.902   0.554 1.00 . A A . 20 ARG N    1 1 
       18 14185 1 1 20 ARG NE   N 16.224 -16.791   5.399 1.00 . A A . 20 ARG NE   1 1 
       18 14186 1 1 20 ARG NH1  N 15.432 -14.657   5.729 1.00 . A A . 20 ARG NH1  1 1 
       18 14187 1 1 20 ARG NH2  N 15.115 -16.258   7.343 1.00 . A A . 20 ARG NH2  1 1 
       18 14188 1 1 20 ARG O    O 20.821 -18.537   1.701 1.00 . A A . 20 ARG O    1 1 
       18 14189 1 1 21 VAL C    C 21.885 -19.020  -1.166 1.00 . A A . 21 VAL C    1 1 
       18 14190 1 1 21 VAL CA   C 20.467 -19.497  -0.874 1.00 . A A . 21 VAL CA   1 1 
       18 14191 1 1 21 VAL CB   C 19.815 -19.968  -2.188 1.00 . A A . 21 VAL CB   1 1 
       18 14192 1 1 21 VAL CG1  C 20.587 -21.138  -2.779 1.00 . A A . 21 VAL CG1  1 1 
       18 14193 1 1 21 VAL CG2  C 18.359 -20.343  -1.955 1.00 . A A . 21 VAL CG2  1 1 
       18 14194 1 1 21 VAL H    H 18.954 -18.024  -0.739 1.00 . A A . 21 VAL H    1 1 
       18 14195 1 1 21 VAL HA   H 20.513 -20.339  -0.198 1.00 . A A . 21 VAL HA   1 1 
       18 14196 1 1 21 VAL HB   H 19.846 -19.151  -2.894 1.00 . A A . 21 VAL HB   1 1 
       18 14197 1 1 21 VAL HG11 H 21.623 -20.858  -2.903 1.00 . A A . 21 VAL HG11 1 1 
       18 14198 1 1 21 VAL HG12 H 20.519 -21.987  -2.115 1.00 . A A . 21 VAL HG12 1 1 
       18 14199 1 1 21 VAL HG13 H 20.167 -21.397  -3.740 1.00 . A A . 21 VAL HG13 1 1 
       18 14200 1 1 21 VAL HG21 H 18.207 -21.377  -2.224 1.00 . A A . 21 VAL HG21 1 1 
       18 14201 1 1 21 VAL HG22 H 18.113 -20.202  -0.912 1.00 . A A . 21 VAL HG22 1 1 
       18 14202 1 1 21 VAL HG23 H 17.724 -19.715  -2.562 1.00 . A A . 21 VAL HG23 1 1 
       18 14203 1 1 21 VAL N    N 19.681 -18.448  -0.237 1.00 . A A . 21 VAL N    1 1 
       18 14204 1 1 21 VAL O    O 22.841 -19.793  -1.088 1.00 . A A . 21 VAL O    1 1 
       18 14205 1 1 22 CYS C    C 24.259 -17.279  -0.612 1.00 . A A . 22 CYS C    1 1 
       18 14206 1 1 22 CYS CA   C 23.318 -17.160  -1.807 1.00 . A A . 22 CYS CA   1 1 
       18 14207 1 1 22 CYS CB   C 23.163 -15.690  -2.203 1.00 . A A . 22 CYS CB   1 1 
       18 14208 1 1 22 CYS H    H 21.217 -17.175  -1.548 1.00 . A A . 22 CYS H    1 1 
       18 14209 1 1 22 CYS HA   H 23.739 -17.705  -2.638 1.00 . A A . 22 CYS HA   1 1 
       18 14210 1 1 22 CYS HB2  H 22.625 -15.632  -3.138 1.00 . A A . 22 CYS HB2  1 1 
       18 14211 1 1 22 CYS HB3  H 22.600 -15.176  -1.438 1.00 . A A . 22 CYS HB3  1 1 
       18 14212 1 1 22 CYS N    N 22.016 -17.742  -1.503 1.00 . A A . 22 CYS N    1 1 
       18 14213 1 1 22 CYS O    O 25.433 -17.615  -0.764 1.00 . A A . 22 CYS O    1 1 
       18 14214 1 1 22 CYS SG   S 24.742 -14.807  -2.418 1.00 . A A . 22 CYS SG   1 1 
       18 14215 1 1 23 GLY C    C 24.942 -18.506   2.115 1.00 . A A . 23 GLY C    1 1 
       18 14216 1 1 23 GLY CA   C 24.542 -17.083   1.781 1.00 . A A . 23 GLY CA   1 1 
       18 14217 1 1 23 GLY H    H 22.793 -16.738   0.639 1.00 . A A . 23 GLY H    1 1 
       18 14218 1 1 23 GLY HA2  H 25.435 -16.492   1.644 1.00 . A A . 23 GLY HA2  1 1 
       18 14219 1 1 23 GLY HA3  H 23.977 -16.677   2.608 1.00 . A A . 23 GLY HA3  1 1 
       18 14220 1 1 23 GLY N    N 23.735 -17.001   0.578 1.00 . A A . 23 GLY N    1 1 
       18 14221 1 1 23 GLY O    O 26.051 -18.752   2.589 1.00 . A A . 23 GLY O    1 1 
       18 14222 1 1 24 ASN C    C 25.351 -21.411   1.194 1.00 . A A . 24 ASN C    1 1 
       18 14223 1 1 24 ASN CA   C 24.300 -20.854   2.149 1.00 . A A . 24 ASN CA   1 1 
       18 14224 1 1 24 ASN CB   C 23.010 -21.669   2.037 1.00 . A A . 24 ASN CB   1 1 
       18 14225 1 1 24 ASN CG   C 22.242 -21.718   3.344 1.00 . A A . 24 ASN CG   1 1 
       18 14226 1 1 24 ASN H    H 23.170 -19.190   1.491 1.00 . A A . 24 ASN H    1 1 
       18 14227 1 1 24 ASN HA   H 24.674 -20.926   3.159 1.00 . A A . 24 ASN HA   1 1 
       18 14228 1 1 24 ASN HB2  H 22.374 -21.223   1.286 1.00 . A A . 24 ASN HB2  1 1 
       18 14229 1 1 24 ASN HB3  H 23.253 -22.679   1.745 1.00 . A A . 24 ASN HB3  1 1 
       18 14230 1 1 24 ASN HD21 H 20.887 -20.453   2.625 1.00 . A A . 24 ASN HD21 1 1 
       18 14231 1 1 24 ASN HD22 H 20.625 -20.994   4.245 1.00 . A A . 24 ASN HD22 1 1 
       18 14232 1 1 24 ASN N    N 24.036 -19.447   1.869 1.00 . A A . 24 ASN N    1 1 
       18 14233 1 1 24 ASN ND2  N 21.140 -20.981   3.411 1.00 . A A . 24 ASN ND2  1 1 
       18 14234 1 1 24 ASN O    O 26.285 -22.095   1.612 1.00 . A A . 24 ASN O    1 1 
       18 14235 1 1 24 ASN OD1  O 22.636 -22.412   4.282 1.00 . A A . 24 ASN OD1  1 1 
       18 14236 1 1 25 ARG C    C 27.536 -21.073  -0.827 1.00 . A A . 25 ARG C    1 1 
       18 14237 1 1 25 ARG CA   C 26.125 -21.584  -1.107 1.00 . A A . 25 ARG CA   1 1 
       18 14238 1 1 25 ARG CB   C 25.673 -21.131  -2.496 1.00 . A A . 25 ARG CB   1 1 
       18 14239 1 1 25 ARG CD   C 24.572 -22.174  -4.500 1.00 . A A . 25 ARG CD   1 1 
       18 14240 1 1 25 ARG CG   C 24.454 -21.876  -3.014 1.00 . A A . 25 ARG CG   1 1 
       18 14241 1 1 25 ARG CZ   C 24.919 -24.607  -4.454 1.00 . A A . 25 ARG CZ   1 1 
       18 14242 1 1 25 ARG H    H 24.427 -20.564  -0.364 1.00 . A A . 25 ARG H    1 1 
       18 14243 1 1 25 ARG HA   H 26.133 -22.664  -1.075 1.00 . A A . 25 ARG HA   1 1 
       18 14244 1 1 25 ARG HB2  H 25.435 -20.078  -2.459 1.00 . A A . 25 ARG HB2  1 1 
       18 14245 1 1 25 ARG HB3  H 26.484 -21.283  -3.193 1.00 . A A . 25 ARG HB3  1 1 
       18 14246 1 1 25 ARG HD2  H 23.581 -22.298  -4.909 1.00 . A A . 25 ARG HD2  1 1 
       18 14247 1 1 25 ARG HD3  H 25.058 -21.339  -4.983 1.00 . A A . 25 ARG HD3  1 1 
       18 14248 1 1 25 ARG HE   H 26.226 -23.283  -5.173 1.00 . A A . 25 ARG HE   1 1 
       18 14249 1 1 25 ARG HG2  H 24.360 -22.809  -2.478 1.00 . A A . 25 ARG HG2  1 1 
       18 14250 1 1 25 ARG HG3  H 23.576 -21.271  -2.845 1.00 . A A . 25 ARG HG3  1 1 
       18 14251 1 1 25 ARG HH11 H 23.155 -23.985  -3.691 1.00 . A A . 25 ARG HH11 1 1 
       18 14252 1 1 25 ARG HH12 H 23.412 -25.698  -3.665 1.00 . A A . 25 ARG HH12 1 1 
       18 14253 1 1 25 ARG HH21 H 26.576 -25.537  -5.144 1.00 . A A . 25 ARG HH21 1 1 
       18 14254 1 1 25 ARG HH22 H 25.359 -26.580  -4.491 1.00 . A A . 25 ARG HH22 1 1 
       18 14255 1 1 25 ARG N    N 25.191 -21.113  -0.092 1.00 . A A . 25 ARG N    1 1 
       18 14256 1 1 25 ARG NE   N 25.346 -23.386  -4.756 1.00 . A A . 25 ARG NE   1 1 
       18 14257 1 1 25 ARG NH1  N 23.732 -24.777  -3.890 1.00 . A A . 25 ARG NH1  1 1 
       18 14258 1 1 25 ARG NH2  N 25.681 -25.661  -4.718 1.00 . A A . 25 ARG NH2  1 1 
       18 14259 1 1 25 ARG O    O 28.475 -21.857  -0.691 1.00 . A A . 25 ARG O    1 1 
       18 14260 1 1 26 SER C    C 29.472 -19.492   0.914 1.00 . A A . 26 SER C    1 1 
       18 14261 1 1 26 SER CA   C 28.972 -19.138  -0.484 1.00 . A A . 26 SER CA   1 1 
       18 14262 1 1 26 SER CB   C 28.877 -17.619  -0.634 1.00 . A A . 26 SER CB   1 1 
       18 14263 1 1 26 SER H    H 26.889 -19.182  -0.861 1.00 . A A . 26 SER H    1 1 
       18 14264 1 1 26 SER HA   H 29.672 -19.521  -1.211 1.00 . A A . 26 SER HA   1 1 
       18 14265 1 1 26 SER HB2  H 29.802 -17.169  -0.306 1.00 . A A . 26 SER HB2  1 1 
       18 14266 1 1 26 SER HB3  H 28.706 -17.373  -1.672 1.00 . A A . 26 SER HB3  1 1 
       18 14267 1 1 26 SER HG   H 27.117 -16.782  -0.441 1.00 . A A . 26 SER HG   1 1 
       18 14268 1 1 26 SER N    N 27.676 -19.754  -0.743 1.00 . A A . 26 SER N    1 1 
       18 14269 1 1 26 SER O    O 30.674 -19.623   1.140 1.00 . A A . 26 SER O    1 1 
       18 14270 1 1 26 SER OG   O 27.813 -17.095   0.141 1.00 . A A . 26 SER OG   1 1 
       18 14271 1 1 27 GLY C    C 29.172 -18.755   4.060 1.00 . A A . 27 GLY C    1 1 
       18 14272 1 1 27 GLY CA   C 28.903 -19.982   3.212 1.00 . A A . 27 GLY CA   1 1 
       18 14273 1 1 27 GLY H    H 27.595 -19.528   1.610 1.00 . A A . 27 GLY H    1 1 
       18 14274 1 1 27 GLY HA2  H 28.098 -20.547   3.659 1.00 . A A . 27 GLY HA2  1 1 
       18 14275 1 1 27 GLY HA3  H 29.792 -20.595   3.194 1.00 . A A . 27 GLY HA3  1 1 
       18 14276 1 1 27 GLY N    N 28.539 -19.645   1.848 1.00 . A A . 27 GLY N    1 1 
       18 14277 1 1 27 GLY O    O 29.804 -18.846   5.112 1.00 . A A . 27 GLY O    1 1 
       18 14278 1 1 28 ASN C    C 27.550 -15.744   4.729 1.00 . A A . 28 ASN C    1 1 
       18 14279 1 1 28 ASN CA   C 28.889 -16.352   4.324 1.00 . A A . 28 ASN CA   1 1 
       18 14280 1 1 28 ASN CB   C 29.674 -15.359   3.465 1.00 . A A . 28 ASN CB   1 1 
       18 14281 1 1 28 ASN CG   C 31.141 -15.300   3.844 1.00 . A A . 28 ASN CG   1 1 
       18 14282 1 1 28 ASN H    H 28.198 -17.595   2.756 1.00 . A A . 28 ASN H    1 1 
       18 14283 1 1 28 ASN HA   H 29.456 -16.570   5.216 1.00 . A A . 28 ASN HA   1 1 
       18 14284 1 1 28 ASN HB2  H 29.602 -15.655   2.428 1.00 . A A . 28 ASN HB2  1 1 
       18 14285 1 1 28 ASN HB3  H 29.249 -14.374   3.584 1.00 . A A . 28 ASN HB3  1 1 
       18 14286 1 1 28 ASN HD21 H 30.823 -13.653   4.912 1.00 . A A . 28 ASN HD21 1 1 
       18 14287 1 1 28 ASN HD22 H 32.451 -14.229   4.888 1.00 . A A . 28 ASN HD22 1 1 
       18 14288 1 1 28 ASN N    N 28.694 -17.604   3.601 1.00 . A A . 28 ASN N    1 1 
       18 14289 1 1 28 ASN ND2  N 31.509 -14.292   4.627 1.00 . A A . 28 ASN ND2  1 1 
       18 14290 1 1 28 ASN O    O 26.733 -15.393   3.877 1.00 . A A . 28 ASN O    1 1 
       18 14291 1 1 28 ASN OD1  O 31.934 -16.150   3.439 1.00 . A A . 28 ASN OD1  1 1 
       18 14292 1 1 29 ASP C    C 25.893 -13.629   6.044 1.00 . A A . 29 ASP C    1 1 
       18 14293 1 1 29 ASP CA   C 26.093 -15.053   6.552 1.00 . A A . 29 ASP CA   1 1 
       18 14294 1 1 29 ASP CB   C 26.102 -15.065   8.082 1.00 . A A . 29 ASP CB   1 1 
       18 14295 1 1 29 ASP CG   C 24.710 -15.190   8.668 1.00 . A A . 29 ASP CG   1 1 
       18 14296 1 1 29 ASP H    H 28.022 -15.919   6.663 1.00 . A A . 29 ASP H    1 1 
       18 14297 1 1 29 ASP HA   H 25.276 -15.665   6.202 1.00 . A A . 29 ASP HA   1 1 
       18 14298 1 1 29 ASP HB2  H 26.693 -15.902   8.425 1.00 . A A . 29 ASP HB2  1 1 
       18 14299 1 1 29 ASP HB3  H 26.544 -14.147   8.440 1.00 . A A . 29 ASP HB3  1 1 
       18 14300 1 1 29 ASP N    N 27.332 -15.621   6.034 1.00 . A A . 29 ASP N    1 1 
       18 14301 1 1 29 ASP O    O 24.775 -13.115   6.034 1.00 . A A . 29 ASP O    1 1 
       18 14302 1 1 29 ASP OD1  O 24.227 -16.333   8.812 1.00 . A A . 29 ASP OD1  1 1 
       18 14303 1 1 29 ASP OD2  O 24.102 -14.145   8.982 1.00 . A A . 29 ASP OD2  1 1 
       18 14304 1 1 30 GLU C    C 26.379 -11.603   3.692 1.00 . A A . 30 GLU C    1 1 
       18 14305 1 1 30 GLU CA   C 26.929 -11.632   5.116 1.00 . A A . 30 GLU CA   1 1 
       18 14306 1 1 30 GLU CB   C 28.319 -10.994   5.150 1.00 . A A . 30 GLU CB   1 1 
       18 14307 1 1 30 GLU CD   C 28.233 -11.170   7.669 1.00 . A A . 30 GLU CD   1 1 
       18 14308 1 1 30 GLU CG   C 29.092 -11.287   6.425 1.00 . A A . 30 GLU CG   1 1 
       18 14309 1 1 30 GLU H    H 27.848 -13.460   5.656 1.00 . A A . 30 GLU H    1 1 
       18 14310 1 1 30 GLU HA   H 26.268 -11.067   5.755 1.00 . A A . 30 GLU HA   1 1 
       18 14311 1 1 30 GLU HB2  H 28.892 -11.362   4.312 1.00 . A A . 30 GLU HB2  1 1 
       18 14312 1 1 30 GLU HB3  H 28.212  -9.923   5.058 1.00 . A A . 30 GLU HB3  1 1 
       18 14313 1 1 30 GLU HG2  H 29.483 -12.292   6.370 1.00 . A A . 30 GLU HG2  1 1 
       18 14314 1 1 30 GLU HG3  H 29.911 -10.588   6.503 1.00 . A A . 30 GLU HG3  1 1 
       18 14315 1 1 30 GLU N    N 26.985 -12.997   5.623 1.00 . A A . 30 GLU N    1 1 
       18 14316 1 1 30 GLU O    O 25.646 -10.687   3.317 1.00 . A A . 30 GLU O    1 1 
       18 14317 1 1 30 GLU OE1  O 27.388 -10.253   7.722 1.00 . A A . 30 GLU OE1  1 1 
       18 14318 1 1 30 GLU OE2  O 28.406 -11.996   8.589 1.00 . A A . 30 GLU OE2  1 1 
       18 14319 1 1 31 TYR C    C 24.768 -12.561   1.437 1.00 . A A . 31 TYR C    1 1 
       18 14320 1 1 31 TYR CA   C 26.284 -12.699   1.522 1.00 . A A . 31 TYR CA   1 1 
       18 14321 1 1 31 TYR CB   C 26.722 -14.029   0.905 1.00 . A A . 31 TYR CB   1 1 
       18 14322 1 1 31 TYR CD1  C 29.172 -13.419   0.927 1.00 . A A . 31 TYR CD1  1 1 
       18 14323 1 1 31 TYR CD2  C 28.296 -14.482  -1.017 1.00 . A A . 31 TYR CD2  1 1 
       18 14324 1 1 31 TYR CE1  C 30.422 -13.368   0.342 1.00 . A A . 31 TYR CE1  1 1 
       18 14325 1 1 31 TYR CE2  C 29.543 -14.437  -1.610 1.00 . A A . 31 TYR CE2  1 1 
       18 14326 1 1 31 TYR CG   C 28.088 -13.976   0.260 1.00 . A A . 31 TYR CG   1 1 
       18 14327 1 1 31 TYR CZ   C 30.603 -13.878  -0.927 1.00 . A A . 31 TYR CZ   1 1 
       18 14328 1 1 31 TYR H    H 27.325 -13.310   3.261 1.00 . A A . 31 TYR H    1 1 
       18 14329 1 1 31 TYR HA   H 26.740 -11.890   0.971 1.00 . A A . 31 TYR HA   1 1 
       18 14330 1 1 31 TYR HB2  H 26.748 -14.784   1.675 1.00 . A A . 31 TYR HB2  1 1 
       18 14331 1 1 31 TYR HB3  H 26.008 -14.318   0.147 1.00 . A A . 31 TYR HB3  1 1 
       18 14332 1 1 31 TYR HD1  H 29.028 -13.019   1.921 1.00 . A A . 31 TYR HD1  1 1 
       18 14333 1 1 31 TYR HD2  H 27.463 -14.918  -1.550 1.00 . A A . 31 TYR HD2  1 1 
       18 14334 1 1 31 TYR HE1  H 31.253 -12.931   0.876 1.00 . A A . 31 TYR HE1  1 1 
       18 14335 1 1 31 TYR HE2  H 29.684 -14.836  -2.604 1.00 . A A . 31 TYR HE2  1 1 
       18 14336 1 1 31 TYR HH   H 32.046 -14.682  -1.910 1.00 . A A . 31 TYR HH   1 1 
       18 14337 1 1 31 TYR N    N 26.739 -12.610   2.905 1.00 . A A . 31 TYR N    1 1 
       18 14338 1 1 31 TYR O    O 24.232 -12.078   0.439 1.00 . A A . 31 TYR O    1 1 
       18 14339 1 1 31 TYR OH   O 31.846 -13.830  -1.514 1.00 . A A . 31 TYR OH   1 1 
       18 14340 1 1 32 TYR C    C 22.145 -11.484   2.303 1.00 . A A . 32 TYR C    1 1 
       18 14341 1 1 32 TYR CA   C 22.626 -12.913   2.537 1.00 . A A . 32 TYR CA   1 1 
       18 14342 1 1 32 TYR CB   C 22.110 -13.423   3.884 1.00 . A A . 32 TYR CB   1 1 
       18 14343 1 1 32 TYR CD1  C 19.652 -13.454   3.308 1.00 . A A . 32 TYR CD1  1 1 
       18 14344 1 1 32 TYR CD2  C 20.331 -12.294   5.276 1.00 . A A . 32 TYR CD2  1 1 
       18 14345 1 1 32 TYR CE1  C 18.335 -13.116   3.557 1.00 . A A . 32 TYR CE1  1 1 
       18 14346 1 1 32 TYR CE2  C 19.018 -11.952   5.534 1.00 . A A . 32 TYR CE2  1 1 
       18 14347 1 1 32 TYR CG   C 20.671 -13.050   4.161 1.00 . A A . 32 TYR CG   1 1 
       18 14348 1 1 32 TYR CZ   C 18.023 -12.365   4.671 1.00 . A A . 32 TYR CZ   1 1 
       18 14349 1 1 32 TYR H    H 24.564 -13.362   3.257 1.00 . A A . 32 TYR H    1 1 
       18 14350 1 1 32 TYR HA   H 22.237 -13.544   1.752 1.00 . A A . 32 TYR HA   1 1 
       18 14351 1 1 32 TYR HB2  H 22.183 -14.499   3.906 1.00 . A A . 32 TYR HB2  1 1 
       18 14352 1 1 32 TYR HB3  H 22.719 -13.009   4.674 1.00 . A A . 32 TYR HB3  1 1 
       18 14353 1 1 32 TYR HD1  H 19.899 -14.042   2.436 1.00 . A A . 32 TYR HD1  1 1 
       18 14354 1 1 32 TYR HD2  H 21.112 -11.972   5.949 1.00 . A A . 32 TYR HD2  1 1 
       18 14355 1 1 32 TYR HE1  H 17.557 -13.439   2.882 1.00 . A A . 32 TYR HE1  1 1 
       18 14356 1 1 32 TYR HE2  H 18.773 -11.364   6.406 1.00 . A A . 32 TYR HE2  1 1 
       18 14357 1 1 32 TYR HH   H 16.203 -12.098   4.114 1.00 . A A . 32 TYR HH   1 1 
       18 14358 1 1 32 TYR N    N 24.081 -12.987   2.492 1.00 . A A . 32 TYR N    1 1 
       18 14359 1 1 32 TYR O    O 21.269 -11.239   1.474 1.00 . A A . 32 TYR O    1 1 
       18 14360 1 1 32 TYR OH   O 16.714 -12.026   4.924 1.00 . A A . 32 TYR OH   1 1 
       18 14361 1 1 33 SER C    C 22.853  -8.560   1.596 1.00 . A A . 33 SER C    1 1 
       18 14362 1 1 33 SER CA   C 22.357  -9.138   2.918 1.00 . A A . 33 SER CA   1 1 
       18 14363 1 1 33 SER CB   C 22.930  -8.334   4.086 1.00 . A A . 33 SER CB   1 1 
       18 14364 1 1 33 SER H    H 23.419 -10.801   3.685 1.00 . A A . 33 SER H    1 1 
       18 14365 1 1 33 SER HA   H 21.279  -9.075   2.943 1.00 . A A . 33 SER HA   1 1 
       18 14366 1 1 33 SER HB2  H 23.391  -7.434   3.708 1.00 . A A . 33 SER HB2  1 1 
       18 14367 1 1 33 SER HB3  H 22.132  -8.072   4.765 1.00 . A A . 33 SER HB3  1 1 
       18 14368 1 1 33 SER HG   H 23.610  -9.219   5.696 1.00 . A A . 33 SER HG   1 1 
       18 14369 1 1 33 SER N    N 22.727 -10.543   3.041 1.00 . A A . 33 SER N    1 1 
       18 14370 1 1 33 SER O    O 22.235  -7.658   1.031 1.00 . A A . 33 SER O    1 1 
       18 14371 1 1 33 SER OG   O 23.904  -9.083   4.792 1.00 . A A . 33 SER OG   1 1 
       18 14372 1 1 34 GLU C    C 23.519  -8.660  -1.269 1.00 . A A . 34 GLU C    1 1 
       18 14373 1 1 34 GLU CA   C 24.551  -8.623  -0.146 1.00 . A A . 34 GLU CA   1 1 
       18 14374 1 1 34 GLU CB   C 25.761  -9.480  -0.523 1.00 . A A . 34 GLU CB   1 1 
       18 14375 1 1 34 GLU CD   C 27.418  -8.372   1.029 1.00 . A A . 34 GLU CD   1 1 
       18 14376 1 1 34 GLU CG   C 27.087  -8.748  -0.402 1.00 . A A . 34 GLU CG   1 1 
       18 14377 1 1 34 GLU H    H 24.419  -9.804   1.606 1.00 . A A . 34 GLU H    1 1 
       18 14378 1 1 34 GLU HA   H 24.875  -7.603  -0.005 1.00 . A A . 34 GLU HA   1 1 
       18 14379 1 1 34 GLU HB2  H 25.790 -10.345   0.124 1.00 . A A . 34 GLU HB2  1 1 
       18 14380 1 1 34 GLU HB3  H 25.648  -9.811  -1.545 1.00 . A A . 34 GLU HB3  1 1 
       18 14381 1 1 34 GLU HG2  H 27.872  -9.386  -0.781 1.00 . A A . 34 GLU HG2  1 1 
       18 14382 1 1 34 GLU HG3  H 27.041  -7.846  -0.995 1.00 . A A . 34 GLU HG3  1 1 
       18 14383 1 1 34 GLU N    N 23.972  -9.087   1.109 1.00 . A A . 34 GLU N    1 1 
       18 14384 1 1 34 GLU O    O 23.303  -7.666  -1.963 1.00 . A A . 34 GLU O    1 1 
       18 14385 1 1 34 GLU OE1  O 26.912  -7.333   1.502 1.00 . A A . 34 GLU OE1  1 1 
       18 14386 1 1 34 GLU OE2  O 28.184  -9.117   1.676 1.00 . A A . 34 GLU OE2  1 1 
       18 14387 1 1 35 CYS C    C 20.760  -8.949  -2.330 1.00 . A A . 35 CYS C    1 1 
       18 14388 1 1 35 CYS CA   C 21.873  -9.983  -2.480 1.00 . A A . 35 CYS CA   1 1 
       18 14389 1 1 35 CYS CB   C 21.284 -11.394  -2.423 1.00 . A A . 35 CYS CB   1 1 
       18 14390 1 1 35 CYS H    H 23.097 -10.571  -0.856 1.00 . A A . 35 CYS H    1 1 
       18 14391 1 1 35 CYS HA   H 22.353  -9.841  -3.436 1.00 . A A . 35 CYS HA   1 1 
       18 14392 1 1 35 CYS HB2  H 21.922 -12.064  -2.979 1.00 . A A . 35 CYS HB2  1 1 
       18 14393 1 1 35 CYS HB3  H 21.242 -11.717  -1.393 1.00 . A A . 35 CYS HB3  1 1 
       18 14394 1 1 35 CYS N    N 22.882  -9.813  -1.442 1.00 . A A . 35 CYS N    1 1 
       18 14395 1 1 35 CYS O    O 20.255  -8.417  -3.319 1.00 . A A . 35 CYS O    1 1 
       18 14396 1 1 35 CYS SG   S 19.604 -11.527  -3.115 1.00 . A A . 35 CYS SG   1 1 
       18 14397 1 1 36 CYS C    C 19.735  -6.306  -1.281 1.00 . A A . 36 CYS C    1 1 
       18 14398 1 1 36 CYS CA   C 19.332  -7.699  -0.806 1.00 . A A . 36 CYS CA   1 1 
       18 14399 1 1 36 CYS CB   C 19.024  -7.670   0.692 1.00 . A A . 36 CYS CB   1 1 
       18 14400 1 1 36 CYS H    H 20.825  -9.125  -0.339 1.00 . A A . 36 CYS H    1 1 
       18 14401 1 1 36 CYS HA   H 18.446  -8.006  -1.341 1.00 . A A . 36 CYS HA   1 1 
       18 14402 1 1 36 CYS HB2  H 19.865  -8.077   1.233 1.00 . A A . 36 CYS HB2  1 1 
       18 14403 1 1 36 CYS HB3  H 18.867  -6.646   1.000 1.00 . A A . 36 CYS HB3  1 1 
       18 14404 1 1 36 CYS N    N 20.384  -8.669  -1.087 1.00 . A A . 36 CYS N    1 1 
       18 14405 1 1 36 CYS O    O 18.889  -5.427  -1.444 1.00 . A A . 36 CYS O    1 1 
       18 14406 1 1 36 CYS SG   S 17.547  -8.625   1.167 1.00 . A A . 36 CYS SG   1 1 
       18 14407 1 1 37 GLU C    C 21.136  -4.559  -3.402 1.00 . A A . 37 GLU C    1 1 
       18 14408 1 1 37 GLU CA   C 21.546  -4.828  -1.957 1.00 . A A . 37 GLU CA   1 1 
       18 14409 1 1 37 GLU CB   C 23.071  -4.790  -1.832 1.00 . A A . 37 GLU CB   1 1 
       18 14410 1 1 37 GLU CD   C 25.049  -4.810  -0.261 1.00 . A A . 37 GLU CD   1 1 
       18 14411 1 1 37 GLU CG   C 23.576  -5.124  -0.439 1.00 . A A . 37 GLU CG   1 1 
       18 14412 1 1 37 GLU H    H 21.657  -6.854  -1.353 1.00 . A A . 37 GLU H    1 1 
       18 14413 1 1 37 GLU HA   H 21.124  -4.060  -1.327 1.00 . A A . 37 GLU HA   1 1 
       18 14414 1 1 37 GLU HB2  H 23.494  -5.500  -2.527 1.00 . A A . 37 GLU HB2  1 1 
       18 14415 1 1 37 GLU HB3  H 23.416  -3.800  -2.089 1.00 . A A . 37 GLU HB3  1 1 
       18 14416 1 1 37 GLU HG2  H 23.012  -4.551   0.282 1.00 . A A . 37 GLU HG2  1 1 
       18 14417 1 1 37 GLU HG3  H 23.424  -6.178  -0.257 1.00 . A A . 37 GLU HG3  1 1 
       18 14418 1 1 37 GLU N    N 21.032  -6.114  -1.501 1.00 . A A . 37 GLU N    1 1 
       18 14419 1 1 37 GLU O    O 20.391  -5.334  -4.001 1.00 . A A . 37 GLU O    1 1 
       18 14420 1 1 37 GLU OE1  O 25.778  -4.793  -1.275 1.00 . A A . 37 GLU OE1  1 1 
       18 14421 1 1 37 GLU OE2  O 25.472  -4.581   0.891 1.00 . A A . 37 GLU OE2  1 1 
       18 14422 1 1 38 SER C    C 21.352  -4.298  -6.246 1.00 . A A . 38 SER C    1 1 
       18 14423 1 1 38 SER CA   C 21.310  -3.081  -5.328 1.00 . A A . 38 SER CA   1 1 
       18 14424 1 1 38 SER CB   C 22.288  -2.016  -5.828 1.00 . A A . 38 SER CB   1 1 
       18 14425 1 1 38 SER H    H 22.217  -2.877  -3.425 1.00 . A A . 38 SER H    1 1 
       18 14426 1 1 38 SER HA   H 20.310  -2.672  -5.337 1.00 . A A . 38 SER HA   1 1 
       18 14427 1 1 38 SER HB2  H 22.359  -1.225  -5.097 1.00 . A A . 38 SER HB2  1 1 
       18 14428 1 1 38 SER HB3  H 23.261  -2.463  -5.970 1.00 . A A . 38 SER HB3  1 1 
       18 14429 1 1 38 SER HG   H 21.838  -0.506  -6.992 1.00 . A A . 38 SER HG   1 1 
       18 14430 1 1 38 SER N    N 21.628  -3.455  -3.955 1.00 . A A . 38 SER N    1 1 
       18 14431 1 1 38 SER O    O 22.037  -5.281  -5.962 1.00 . A A . 38 SER O    1 1 
       18 14432 1 1 38 SER OG   O 21.855  -1.463  -7.059 1.00 . A A . 38 SER OG   1 1 
       18 14433 1 1 39 ASP C    C 21.976  -5.765  -8.697 1.00 . A A . 39 ASP C    1 1 
       18 14434 1 1 39 ASP CA   C 20.568  -5.319  -8.312 1.00 . A A . 39 ASP CA   1 1 
       18 14435 1 1 39 ASP CB   C 19.794  -4.895  -9.561 1.00 . A A . 39 ASP CB   1 1 
       18 14436 1 1 39 ASP CG   C 20.178  -3.508 -10.037 1.00 . A A . 39 ASP CG   1 1 
       18 14437 1 1 39 ASP H    H 20.091  -3.414  -7.521 1.00 . A A . 39 ASP H    1 1 
       18 14438 1 1 39 ASP HA   H 20.057  -6.148  -7.846 1.00 . A A . 39 ASP HA   1 1 
       18 14439 1 1 39 ASP HB2  H 19.996  -5.598 -10.357 1.00 . A A . 39 ASP HB2  1 1 
       18 14440 1 1 39 ASP HB3  H 18.737  -4.901  -9.340 1.00 . A A . 39 ASP HB3  1 1 
       18 14441 1 1 39 ASP N    N 20.615  -4.225  -7.349 1.00 . A A . 39 ASP N    1 1 
       18 14442 1 1 39 ASP O    O 22.192  -6.918  -9.071 1.00 . A A . 39 ASP O    1 1 
       18 14443 1 1 39 ASP OD1  O 21.318  -3.341 -10.519 1.00 . A A . 39 ASP OD1  1 1 
       18 14444 1 1 39 ASP OD2  O 19.339  -2.589  -9.927 1.00 . A A . 39 ASP OD2  1 1 
       18 14445 1 1 40 TYR C    C 24.784  -6.417  -8.257 1.00 . A A . 40 TYR C    1 1 
       18 14446 1 1 40 TYR CA   C 24.314  -5.140  -8.947 1.00 . A A . 40 TYR CA   1 1 
       18 14447 1 1 40 TYR CB   C 25.220  -3.972  -8.554 1.00 . A A . 40 TYR CB   1 1 
       18 14448 1 1 40 TYR CD1  C 27.483  -4.471  -9.558 1.00 . A A . 40 TYR CD1  1 1 
       18 14449 1 1 40 TYR CD2  C 27.252  -4.591  -7.188 1.00 . A A . 40 TYR CD2  1 1 
       18 14450 1 1 40 TYR CE1  C 28.816  -4.818  -9.450 1.00 . A A . 40 TYR CE1  1 1 
       18 14451 1 1 40 TYR CE2  C 28.584  -4.937  -7.071 1.00 . A A . 40 TYR CE2  1 1 
       18 14452 1 1 40 TYR CG   C 26.678  -4.351  -8.431 1.00 . A A . 40 TYR CG   1 1 
       18 14453 1 1 40 TYR CZ   C 29.362  -5.049  -8.205 1.00 . A A . 40 TYR CZ   1 1 
       18 14454 1 1 40 TYR H    H 22.694  -3.942  -8.301 1.00 . A A . 40 TYR H    1 1 
       18 14455 1 1 40 TYR HA   H 24.369  -5.282 -10.017 1.00 . A A . 40 TYR HA   1 1 
       18 14456 1 1 40 TYR HB2  H 25.141  -3.198  -9.302 1.00 . A A . 40 TYR HB2  1 1 
       18 14457 1 1 40 TYR HB3  H 24.897  -3.580  -7.601 1.00 . A A . 40 TYR HB3  1 1 
       18 14458 1 1 40 TYR HD1  H 27.052  -4.290 -10.532 1.00 . A A . 40 TYR HD1  1 1 
       18 14459 1 1 40 TYR HD2  H 26.639  -4.502  -6.303 1.00 . A A . 40 TYR HD2  1 1 
       18 14460 1 1 40 TYR HE1  H 29.425  -4.907 -10.337 1.00 . A A . 40 TYR HE1  1 1 
       18 14461 1 1 40 TYR HE2  H 29.011  -5.118  -6.096 1.00 . A A . 40 TYR HE2  1 1 
       18 14462 1 1 40 TYR HH   H 30.990  -5.779  -8.919 1.00 . A A . 40 TYR HH   1 1 
       18 14463 1 1 40 TYR N    N 22.928  -4.844  -8.605 1.00 . A A . 40 TYR N    1 1 
       18 14464 1 1 40 TYR O    O 25.421  -7.271  -8.874 1.00 . A A . 40 TYR O    1 1 
       18 14465 1 1 40 TYR OH   O 30.689  -5.395  -8.092 1.00 . A A . 40 TYR OH   1 1 
       18 14466 1 1 41 ARG C    C 23.876  -8.860  -6.419 1.00 . A A . 41 ARG C    1 1 
       18 14467 1 1 41 ARG CA   C 24.855  -7.711  -6.197 1.00 . A A . 41 ARG CA   1 1 
       18 14468 1 1 41 ARG CB   C 24.921  -7.365  -4.709 1.00 . A A . 41 ARG CB   1 1 
       18 14469 1 1 41 ARG CD   C 26.649  -9.130  -4.245 1.00 . A A . 41 ARG CD   1 1 
       18 14470 1 1 41 ARG CG   C 25.311  -8.539  -3.826 1.00 . A A . 41 ARG CG   1 1 
       18 14471 1 1 41 ARG CZ   C 27.531 -11.371  -4.739 1.00 . A A . 41 ARG CZ   1 1 
       18 14472 1 1 41 ARG H    H 23.956  -5.825  -6.536 1.00 . A A . 41 ARG H    1 1 
       18 14473 1 1 41 ARG HA   H 25.834  -8.019  -6.530 1.00 . A A . 41 ARG HA   1 1 
       18 14474 1 1 41 ARG HB2  H 25.649  -6.579  -4.566 1.00 . A A . 41 ARG HB2  1 1 
       18 14475 1 1 41 ARG HB3  H 23.953  -7.009  -4.390 1.00 . A A . 41 ARG HB3  1 1 
       18 14476 1 1 41 ARG HD2  H 27.054  -8.536  -5.050 1.00 . A A . 41 ARG HD2  1 1 
       18 14477 1 1 41 ARG HD3  H 27.321  -9.099  -3.401 1.00 . A A . 41 ARG HD3  1 1 
       18 14478 1 1 41 ARG HE   H 25.632 -10.815  -4.984 1.00 . A A . 41 ARG HE   1 1 
       18 14479 1 1 41 ARG HG2  H 25.385  -8.201  -2.803 1.00 . A A . 41 ARG HG2  1 1 
       18 14480 1 1 41 ARG HG3  H 24.551  -9.302  -3.902 1.00 . A A . 41 ARG HG3  1 1 
       18 14481 1 1 41 ARG HH11 H 28.895 -10.056  -4.037 1.00 . A A . 41 ARG HH11 1 1 
       18 14482 1 1 41 ARG HH12 H 29.504 -11.639  -4.389 1.00 . A A . 41 ARG HH12 1 1 
       18 14483 1 1 41 ARG HH21 H 26.422 -12.903  -5.451 1.00 . A A . 41 ARG HH21 1 1 
       18 14484 1 1 41 ARG HH22 H 28.097 -13.258  -5.194 1.00 . A A . 41 ARG HH22 1 1 
       18 14485 1 1 41 ARG N    N 24.465  -6.540  -6.973 1.00 . A A . 41 ARG N    1 1 
       18 14486 1 1 41 ARG NE   N 26.518 -10.513  -4.697 1.00 . A A . 41 ARG NE   1 1 
       18 14487 1 1 41 ARG NH1  N 28.743 -10.991  -4.358 1.00 . A A . 41 ARG NH1  1 1 
       18 14488 1 1 41 ARG NH2  N 27.334 -12.613  -5.163 1.00 . A A . 41 ARG NH2  1 1 
       18 14489 1 1 41 ARG O    O 24.274 -10.023  -6.498 1.00 . A A . 41 ARG O    1 1 
       18 14490 1 1 42 TYR C    C 21.896 -10.424  -7.918 1.00 . A A . 42 TYR C    1 1 
       18 14491 1 1 42 TYR CA   C 21.557  -9.531  -6.728 1.00 . A A . 42 TYR CA   1 1 
       18 14492 1 1 42 TYR CB   C 20.202  -8.857  -6.951 1.00 . A A . 42 TYR CB   1 1 
       18 14493 1 1 42 TYR CD1  C 18.944 -11.031  -6.688 1.00 . A A . 42 TYR CD1  1 1 
       18 14494 1 1 42 TYR CD2  C 18.229  -9.515  -8.383 1.00 . A A . 42 TYR CD2  1 1 
       18 14495 1 1 42 TYR CE1  C 17.944 -11.913  -7.048 1.00 . A A . 42 TYR CE1  1 1 
       18 14496 1 1 42 TYR CE2  C 17.225 -10.391  -8.749 1.00 . A A . 42 TYR CE2  1 1 
       18 14497 1 1 42 TYR CG   C 19.105  -9.819  -7.348 1.00 . A A . 42 TYR CG   1 1 
       18 14498 1 1 42 TYR CZ   C 17.087 -11.588  -8.079 1.00 . A A . 42 TYR CZ   1 1 
       18 14499 1 1 42 TYR H    H 22.337  -7.584  -6.447 1.00 . A A . 42 TYR H    1 1 
       18 14500 1 1 42 TYR HA   H 21.502 -10.142  -5.839 1.00 . A A . 42 TYR HA   1 1 
       18 14501 1 1 42 TYR HB2  H 19.898  -8.366  -6.040 1.00 . A A . 42 TYR HB2  1 1 
       18 14502 1 1 42 TYR HB3  H 20.299  -8.122  -7.737 1.00 . A A . 42 TYR HB3  1 1 
       18 14503 1 1 42 TYR HD1  H 19.617 -11.282  -5.881 1.00 . A A . 42 TYR HD1  1 1 
       18 14504 1 1 42 TYR HD2  H 18.340  -8.577  -8.907 1.00 . A A . 42 TYR HD2  1 1 
       18 14505 1 1 42 TYR HE1  H 17.835 -12.850  -6.523 1.00 . A A . 42 TYR HE1  1 1 
       18 14506 1 1 42 TYR HE2  H 16.554 -10.137  -9.556 1.00 . A A . 42 TYR HE2  1 1 
       18 14507 1 1 42 TYR HH   H 15.244 -12.006  -8.432 1.00 . A A . 42 TYR HH   1 1 
       18 14508 1 1 42 TYR N    N 22.593  -8.527  -6.518 1.00 . A A . 42 TYR N    1 1 
       18 14509 1 1 42 TYR O    O 21.814 -11.650  -7.833 1.00 . A A . 42 TYR O    1 1 
       18 14510 1 1 42 TYR OH   O 16.088 -12.464  -8.440 1.00 . A A . 42 TYR OH   1 1 
       18 14511 1 1 43 HIS C    C 23.898 -11.359 -10.020 1.00 . A A . 43 HIS C    1 1 
       18 14512 1 1 43 HIS CA   C 22.632 -10.536 -10.236 1.00 . A A . 43 HIS CA   1 1 
       18 14513 1 1 43 HIS CB   C 22.829  -9.572 -11.407 1.00 . A A . 43 HIS CB   1 1 
       18 14514 1 1 43 HIS CD2  C 20.336  -8.866 -11.287 1.00 . A A . 43 HIS CD2  1 1 
       18 14515 1 1 43 HIS CE1  C 20.420  -7.159 -12.661 1.00 . A A . 43 HIS CE1  1 1 
       18 14516 1 1 43 HIS CG   C 21.613  -8.756 -11.722 1.00 . A A . 43 HIS CG   1 1 
       18 14517 1 1 43 HIS H    H 22.324  -8.821  -9.033 1.00 . A A . 43 HIS H    1 1 
       18 14518 1 1 43 HIS HA   H 21.817 -11.206 -10.466 1.00 . A A . 43 HIS HA   1 1 
       18 14519 1 1 43 HIS HB2  H 23.634  -8.891 -11.172 1.00 . A A . 43 HIS HB2  1 1 
       18 14520 1 1 43 HIS HB3  H 23.088 -10.137 -12.290 1.00 . A A . 43 HIS HB3  1 1 
       18 14521 1 1 43 HIS HD1  H 22.418  -7.343 -13.061 1.00 . A A . 43 HIS HD1  1 1 
       18 14522 1 1 43 HIS HD2  H 19.954  -9.605 -10.597 1.00 . A A . 43 HIS HD2  1 1 
       18 14523 1 1 43 HIS HE1  H 20.136  -6.307 -13.259 1.00 . A A . 43 HIS HE1  1 1 
       18 14524 1 1 43 HIS N    N 22.278  -9.800  -9.028 1.00 . A A . 43 HIS N    1 1 
       18 14525 1 1 43 HIS ND1  N 21.633  -7.678 -12.582 1.00 . A A . 43 HIS ND1  1 1 
       18 14526 1 1 43 HIS NE2  N 19.615  -7.862 -11.885 1.00 . A A . 43 HIS NE2  1 1 
       18 14527 1 1 43 HIS O    O 24.046 -12.447 -10.576 1.00 . A A . 43 HIS O    1 1 
       18 14528 1 1 44 ARG C    C 25.815 -12.801  -8.139 1.00 . A A . 44 ARG C    1 1 
       18 14529 1 1 44 ARG CA   C 26.065 -11.515  -8.922 1.00 . A A . 44 ARG CA   1 1 
       18 14530 1 1 44 ARG CB   C 27.001 -10.599  -8.133 1.00 . A A . 44 ARG CB   1 1 
       18 14531 1 1 44 ARG CD   C 28.717  -9.560  -9.648 1.00 . A A . 44 ARG CD   1 1 
       18 14532 1 1 44 ARG CG   C 27.414  -9.349  -8.894 1.00 . A A . 44 ARG CG   1 1 
       18 14533 1 1 44 ARG CZ   C 29.416 -11.909  -9.841 1.00 . A A . 44 ARG CZ   1 1 
       18 14534 1 1 44 ARG H    H 24.635  -9.960  -8.796 1.00 . A A . 44 ARG H    1 1 
       18 14535 1 1 44 ARG HA   H 26.529 -11.766  -9.864 1.00 . A A . 44 ARG HA   1 1 
       18 14536 1 1 44 ARG HB2  H 26.505 -10.293  -7.224 1.00 . A A . 44 ARG HB2  1 1 
       18 14537 1 1 44 ARG HB3  H 27.894 -11.150  -7.879 1.00 . A A . 44 ARG HB3  1 1 
       18 14538 1 1 44 ARG HD2  H 28.820  -8.781 -10.388 1.00 . A A . 44 ARG HD2  1 1 
       18 14539 1 1 44 ARG HD3  H 29.536  -9.500  -8.947 1.00 . A A . 44 ARG HD3  1 1 
       18 14540 1 1 44 ARG HE   H 28.272 -10.948 -11.162 1.00 . A A . 44 ARG HE   1 1 
       18 14541 1 1 44 ARG HG2  H 26.638  -9.097  -9.602 1.00 . A A . 44 ARG HG2  1 1 
       18 14542 1 1 44 ARG HG3  H 27.540  -8.538  -8.193 1.00 . A A . 44 ARG HG3  1 1 
       18 14543 1 1 44 ARG HH11 H 30.091 -10.954  -8.194 1.00 . A A . 44 ARG HH11 1 1 
       18 14544 1 1 44 ARG HH12 H 30.576 -12.611  -8.342 1.00 . A A . 44 ARG HH12 1 1 
       18 14545 1 1 44 ARG HH21 H 28.904 -13.130 -11.369 1.00 . A A . 44 ARG HH21 1 1 
       18 14546 1 1 44 ARG HH22 H 29.901 -13.847 -10.148 1.00 . A A . 44 ARG HH22 1 1 
       18 14547 1 1 44 ARG N    N 24.810 -10.831  -9.210 1.00 . A A . 44 ARG N    1 1 
       18 14548 1 1 44 ARG NE   N 28.759 -10.858 -10.317 1.00 . A A . 44 ARG NE   1 1 
       18 14549 1 1 44 ARG NH1  N 30.083 -11.817  -8.699 1.00 . A A . 44 ARG NH1  1 1 
       18 14550 1 1 44 ARG NH2  N 29.406 -13.057 -10.507 1.00 . A A . 44 ARG NH2  1 1 
       18 14551 1 1 44 ARG O    O 26.573 -13.765  -8.250 1.00 . A A . 44 ARG O    1 1 
       18 14552 1 1 45 CYS C    C 23.771 -15.062  -7.411 1.00 . A A . 45 CYS C    1 1 
       18 14553 1 1 45 CYS CA   C 24.399 -13.974  -6.545 1.00 . A A . 45 CYS CA   1 1 
       18 14554 1 1 45 CYS CB   C 23.435 -13.577  -5.425 1.00 . A A . 45 CYS CB   1 1 
       18 14555 1 1 45 CYS H    H 24.182 -12.009  -7.301 1.00 . A A . 45 CYS H    1 1 
       18 14556 1 1 45 CYS HA   H 25.307 -14.359  -6.106 1.00 . A A . 45 CYS HA   1 1 
       18 14557 1 1 45 CYS HB2  H 22.991 -12.622  -5.664 1.00 . A A . 45 CYS HB2  1 1 
       18 14558 1 1 45 CYS HB3  H 22.655 -14.322  -5.351 1.00 . A A . 45 CYS HB3  1 1 
       18 14559 1 1 45 CYS N    N 24.749 -12.808  -7.347 1.00 . A A . 45 CYS N    1 1 
       18 14560 1 1 45 CYS O    O 24.027 -16.251  -7.216 1.00 . A A . 45 CYS O    1 1 
       18 14561 1 1 45 CYS SG   S 24.218 -13.428  -3.787 1.00 . A A . 45 CYS SG   1 1 
       18 14562 1 1 46 LEU C    C 23.301 -16.440 -10.012 1.00 . A A . 46 LEU C    1 1 
       18 14563 1 1 46 LEU CA   C 22.282 -15.586  -9.264 1.00 . A A . 46 LEU CA   1 1 
       18 14564 1 1 46 LEU CB   C 21.402 -14.831 -10.262 1.00 . A A . 46 LEU CB   1 1 
       18 14565 1 1 46 LEU CD1  C 19.670 -13.045 -10.563 1.00 . A A . 46 LEU CD1  1 1 
       18 14566 1 1 46 LEU CD2  C 19.028 -15.251  -9.576 1.00 . A A . 46 LEU CD2  1 1 
       18 14567 1 1 46 LEU CG   C 20.128 -14.206  -9.695 1.00 . A A . 46 LEU CG   1 1 
       18 14568 1 1 46 LEU H    H 22.783 -13.687  -8.474 1.00 . A A . 46 LEU H    1 1 
       18 14569 1 1 46 LEU HA   H 21.659 -16.232  -8.664 1.00 . A A . 46 LEU HA   1 1 
       18 14570 1 1 46 LEU HB2  H 21.995 -14.039 -10.693 1.00 . A A . 46 LEU HB2  1 1 
       18 14571 1 1 46 LEU HB3  H 21.114 -15.525 -11.039 1.00 . A A . 46 LEU HB3  1 1 
       18 14572 1 1 46 LEU HD11 H 20.076 -13.156 -11.557 1.00 . A A . 46 LEU HD11 1 1 
       18 14573 1 1 46 LEU HD12 H 20.017 -12.116 -10.135 1.00 . A A . 46 LEU HD12 1 1 
       18 14574 1 1 46 LEU HD13 H 18.591 -13.036 -10.614 1.00 . A A . 46 LEU HD13 1 1 
       18 14575 1 1 46 LEU HD21 H 18.833 -15.679 -10.548 1.00 . A A . 46 LEU HD21 1 1 
       18 14576 1 1 46 LEU HD22 H 18.128 -14.786  -9.200 1.00 . A A . 46 LEU HD22 1 1 
       18 14577 1 1 46 LEU HD23 H 19.343 -16.029  -8.897 1.00 . A A . 46 LEU HD23 1 1 
       18 14578 1 1 46 LEU HG   H 20.333 -13.821  -8.705 1.00 . A A . 46 LEU HG   1 1 
       18 14579 1 1 46 LEU N    N 22.948 -14.647  -8.367 1.00 . A A . 46 LEU N    1 1 
       18 14580 1 1 46 LEU O    O 23.038 -17.599 -10.333 1.00 . A A . 46 LEU O    1 1 
       18 14581 1 1 47 ASP C    C 25.877 -17.873 -10.277 1.00 . A A . 47 ASP C    1 1 
       18 14582 1 1 47 ASP CA   C 25.526 -16.570 -10.989 1.00 . A A . 47 ASP CA   1 1 
       18 14583 1 1 47 ASP CB   C 26.770 -15.687 -11.105 1.00 . A A . 47 ASP CB   1 1 
       18 14584 1 1 47 ASP CG   C 27.048 -15.264 -12.534 1.00 . A A . 47 ASP CG   1 1 
       18 14585 1 1 47 ASP H    H 24.616 -14.934 -10.000 1.00 . A A . 47 ASP H    1 1 
       18 14586 1 1 47 ASP HA   H 25.167 -16.802 -11.981 1.00 . A A . 47 ASP HA   1 1 
       18 14587 1 1 47 ASP HB2  H 26.629 -14.798 -10.508 1.00 . A A . 47 ASP HB2  1 1 
       18 14588 1 1 47 ASP HB3  H 27.626 -16.232 -10.737 1.00 . A A . 47 ASP HB3  1 1 
       18 14589 1 1 47 ASP N    N 24.466 -15.861 -10.283 1.00 . A A . 47 ASP N    1 1 
       18 14590 1 1 47 ASP O    O 26.090 -18.904 -10.916 1.00 . A A . 47 ASP O    1 1 
       18 14591 1 1 47 ASP OD1  O 27.466 -16.124 -13.338 1.00 . A A . 47 ASP OD1  1 1 
       18 14592 1 1 47 ASP OD2  O 26.847 -14.072 -12.850 1.00 . A A . 47 ASP OD2  1 1 
       18 14593 1 1 48 LEU C    C 25.076 -19.951  -8.081 1.00 . A A . 48 LEU C    1 1 
       18 14594 1 1 48 LEU CA   C 26.262 -18.994  -8.151 1.00 . A A . 48 LEU CA   1 1 
       18 14595 1 1 48 LEU CB   C 26.679 -18.576  -6.740 1.00 . A A . 48 LEU CB   1 1 
       18 14596 1 1 48 LEU CD1  C 27.646 -16.814  -5.241 1.00 . A A . 48 LEU CD1  1 1 
       18 14597 1 1 48 LEU CD2  C 29.046 -17.813  -7.058 1.00 . A A . 48 LEU CD2  1 1 
       18 14598 1 1 48 LEU CG   C 27.642 -17.391  -6.648 1.00 . A A . 48 LEU CG   1 1 
       18 14599 1 1 48 LEU H    H 25.756 -16.969  -8.498 1.00 . A A . 48 LEU H    1 1 
       18 14600 1 1 48 LEU HA   H 27.089 -19.500  -8.627 1.00 . A A . 48 LEU HA   1 1 
       18 14601 1 1 48 LEU HB2  H 25.785 -18.317  -6.194 1.00 . A A . 48 LEU HB2  1 1 
       18 14602 1 1 48 LEU HB3  H 27.153 -19.426  -6.270 1.00 . A A . 48 LEU HB3  1 1 
       18 14603 1 1 48 LEU HD11 H 28.591 -16.329  -5.054 1.00 . A A . 48 LEU HD11 1 1 
       18 14604 1 1 48 LEU HD12 H 27.501 -17.610  -4.526 1.00 . A A . 48 LEU HD12 1 1 
       18 14605 1 1 48 LEU HD13 H 26.845 -16.095  -5.146 1.00 . A A . 48 LEU HD13 1 1 
       18 14606 1 1 48 LEU HD21 H 29.745 -17.031  -6.800 1.00 . A A . 48 LEU HD21 1 1 
       18 14607 1 1 48 LEU HD22 H 29.074 -17.983  -8.124 1.00 . A A . 48 LEU HD22 1 1 
       18 14608 1 1 48 LEU HD23 H 29.314 -18.722  -6.540 1.00 . A A . 48 LEU HD23 1 1 
       18 14609 1 1 48 LEU HG   H 27.314 -16.615  -7.326 1.00 . A A . 48 LEU HG   1 1 
       18 14610 1 1 48 LEU N    N 25.936 -17.818  -8.951 1.00 . A A . 48 LEU N    1 1 
       18 14611 1 1 48 LEU O    O 25.249 -21.170  -8.050 1.00 . A A . 48 LEU O    1 1 
       18 14612 1 1 49 LEU C    C 22.328 -20.796  -9.355 1.00 . A A . 49 LEU C    1 1 
       18 14613 1 1 49 LEU CA   C 22.655 -20.194  -7.993 1.00 . A A . 49 LEU CA   1 1 
       18 14614 1 1 49 LEU CB   C 21.483 -19.341  -7.504 1.00 . A A . 49 LEU CB   1 1 
       18 14615 1 1 49 LEU CD1  C 20.469 -17.774  -5.832 1.00 . A A . 49 LEU CD1  1 1 
       18 14616 1 1 49 LEU CD2  C 22.104 -19.512  -5.081 1.00 . A A . 49 LEU CD2  1 1 
       18 14617 1 1 49 LEU CG   C 21.712 -18.565  -6.207 1.00 . A A . 49 LEU CG   1 1 
       18 14618 1 1 49 LEU H    H 23.797 -18.414  -8.084 1.00 . A A . 49 LEU H    1 1 
       18 14619 1 1 49 LEU HA   H 22.825 -20.995  -7.289 1.00 . A A . 49 LEU HA   1 1 
       18 14620 1 1 49 LEU HB2  H 21.248 -18.628  -8.279 1.00 . A A . 49 LEU HB2  1 1 
       18 14621 1 1 49 LEU HB3  H 20.638 -19.998  -7.354 1.00 . A A . 49 LEU HB3  1 1 
       18 14622 1 1 49 LEU HD11 H 20.592 -17.357  -4.843 1.00 . A A . 49 LEU HD11 1 1 
       18 14623 1 1 49 LEU HD12 H 19.609 -18.427  -5.843 1.00 . A A . 49 LEU HD12 1 1 
       18 14624 1 1 49 LEU HD13 H 20.322 -16.975  -6.544 1.00 . A A . 49 LEU HD13 1 1 
       18 14625 1 1 49 LEU HD21 H 23.179 -19.524  -4.980 1.00 . A A . 49 LEU HD21 1 1 
       18 14626 1 1 49 LEU HD22 H 21.752 -20.508  -5.310 1.00 . A A . 49 LEU HD22 1 1 
       18 14627 1 1 49 LEU HD23 H 21.658 -19.176  -4.157 1.00 . A A . 49 LEU HD23 1 1 
       18 14628 1 1 49 LEU HG   H 22.522 -17.864  -6.352 1.00 . A A . 49 LEU HG   1 1 
       18 14629 1 1 49 LEU N    N 23.872 -19.391  -8.057 1.00 . A A . 49 LEU N    1 1 
       18 14630 1 1 49 LEU O    O 21.381 -21.571  -9.491 1.00 . A A . 49 LEU O    1 1 
       18 14631 1 1 50 ARG C    C 22.853 -22.467 -11.719 1.00 . A A . 50 ARG C    1 1 
       18 14632 1 1 50 ARG CA   C 22.914 -20.943 -11.713 1.00 . A A . 50 ARG CA   1 1 
       18 14633 1 1 50 ARG CB   C 24.035 -20.462 -12.636 1.00 . A A . 50 ARG CB   1 1 
       18 14634 1 1 50 ARG CD   C 24.872 -18.678 -14.196 1.00 . A A . 50 ARG CD   1 1 
       18 14635 1 1 50 ARG CG   C 23.849 -19.037 -13.129 1.00 . A A . 50 ARG CG   1 1 
       18 14636 1 1 50 ARG CZ   C 25.051 -17.118 -16.087 1.00 . A A . 50 ARG CZ   1 1 
       18 14637 1 1 50 ARG H    H 23.858 -19.816 -10.190 1.00 . A A . 50 ARG H    1 1 
       18 14638 1 1 50 ARG HA   H 21.972 -20.555 -12.073 1.00 . A A . 50 ARG HA   1 1 
       18 14639 1 1 50 ARG HB2  H 24.973 -20.515 -12.102 1.00 . A A . 50 ARG HB2  1 1 
       18 14640 1 1 50 ARG HB3  H 24.082 -21.114 -13.495 1.00 . A A . 50 ARG HB3  1 1 
       18 14641 1 1 50 ARG HD2  H 25.826 -18.508 -13.719 1.00 . A A . 50 ARG HD2  1 1 
       18 14642 1 1 50 ARG HD3  H 24.957 -19.505 -14.885 1.00 . A A . 50 ARG HD3  1 1 
       18 14643 1 1 50 ARG HE   H 23.787 -16.915 -14.557 1.00 . A A . 50 ARG HE   1 1 
       18 14644 1 1 50 ARG HG2  H 22.859 -18.937 -13.548 1.00 . A A . 50 ARG HG2  1 1 
       18 14645 1 1 50 ARG HG3  H 23.959 -18.360 -12.295 1.00 . A A . 50 ARG HG3  1 1 
       18 14646 1 1 50 ARG HH11 H 26.310 -18.696 -16.165 1.00 . A A . 50 ARG HH11 1 1 
       18 14647 1 1 50 ARG HH12 H 26.426 -17.588 -17.492 1.00 . A A . 50 ARG HH12 1 1 
       18 14648 1 1 50 ARG HH21 H 23.930 -15.449 -16.299 1.00 . A A . 50 ARG HH21 1 1 
       18 14649 1 1 50 ARG HH22 H 25.072 -15.741 -17.567 1.00 . A A . 50 ARG HH22 1 1 
       18 14650 1 1 50 ARG N    N 23.119 -20.437 -10.361 1.00 . A A . 50 ARG N    1 1 
       18 14651 1 1 50 ARG NE   N 24.493 -17.478 -14.937 1.00 . A A . 50 ARG NE   1 1 
       18 14652 1 1 50 ARG NH1  N 26.008 -17.861 -16.625 1.00 . A A . 50 ARG NH1  1 1 
       18 14653 1 1 50 ARG NH2  N 24.652 -16.012 -16.702 1.00 . A A . 50 ARG NH2  1 1 
       18 14654 1 1 50 ARG O    O 22.055 -23.063 -12.442 1.00 . A A . 50 ARG O    1 1 
       18 14655 1 1 51 ASN C    C 22.898 -25.048  -9.657 1.00 . A A . 51 ASN C    1 1 
       18 14656 1 1 51 ASN CA   C 23.746 -24.547 -10.823 1.00 . A A . 51 ASN CA   1 1 
       18 14657 1 1 51 ASN CB   C 25.190 -25.026 -10.661 1.00 . A A . 51 ASN CB   1 1 
       18 14658 1 1 51 ASN CG   C 26.022 -24.783 -11.905 1.00 . A A . 51 ASN CG   1 1 
       18 14659 1 1 51 ASN H    H 24.314 -22.561 -10.357 1.00 . A A . 51 ASN H    1 1 
       18 14660 1 1 51 ASN HA   H 23.345 -24.946 -11.742 1.00 . A A . 51 ASN HA   1 1 
       18 14661 1 1 51 ASN HB2  H 25.647 -24.498  -9.837 1.00 . A A . 51 ASN HB2  1 1 
       18 14662 1 1 51 ASN HB3  H 25.191 -26.084 -10.450 1.00 . A A . 51 ASN HB3  1 1 
       18 14663 1 1 51 ASN HD21 H 27.151 -26.366 -11.488 1.00 . A A . 51 ASN HD21 1 1 
       18 14664 1 1 51 ASN HD22 H 27.568 -25.504 -12.926 1.00 . A A . 51 ASN HD22 1 1 
       18 14665 1 1 51 ASN N    N 23.702 -23.092 -10.909 1.00 . A A . 51 ASN N    1 1 
       18 14666 1 1 51 ASN ND2  N 27.014 -25.638 -12.129 1.00 . A A . 51 ASN ND2  1 1 
       18 14667 1 1 51 ASN O    O 23.134 -26.133  -9.126 1.00 . A A . 51 ASN O    1 1 
       18 14668 1 1 51 ASN OD1  O 25.776 -23.839 -12.656 1.00 . A A . 51 ASN OD1  1 1 
       18 14669 1 1 52 PHE C    C 19.582 -24.726  -8.639 1.00 . A A . 52 PHE C    1 1 
       18 14670 1 1 52 PHE CA   C 21.027 -24.612  -8.163 1.00 . A A . 52 PHE CA   1 1 
       18 14671 1 1 52 PHE CB   C 21.126 -23.577  -7.041 1.00 . A A . 52 PHE CB   1 1 
       18 14672 1 1 52 PHE CD1  C 20.167 -24.874  -5.119 1.00 . A A . 52 PHE CD1  1 1 
       18 14673 1 1 52 PHE CD2  C 19.090 -22.848  -5.769 1.00 . A A . 52 PHE CD2  1 1 
       18 14674 1 1 52 PHE CE1  C 19.230 -25.055  -4.119 1.00 . A A . 52 PHE CE1  1 1 
       18 14675 1 1 52 PHE CE2  C 18.150 -23.024  -4.770 1.00 . A A . 52 PHE CE2  1 1 
       18 14676 1 1 52 PHE CG   C 20.107 -23.770  -5.955 1.00 . A A . 52 PHE CG   1 1 
       18 14677 1 1 52 PHE CZ   C 18.221 -24.128  -3.944 1.00 . A A . 52 PHE CZ   1 1 
       18 14678 1 1 52 PHE H    H 21.772 -23.398  -9.729 1.00 . A A . 52 PHE H    1 1 
       18 14679 1 1 52 PHE HA   H 21.346 -25.572  -7.785 1.00 . A A . 52 PHE HA   1 1 
       18 14680 1 1 52 PHE HB2  H 22.106 -23.637  -6.591 1.00 . A A . 52 PHE HB2  1 1 
       18 14681 1 1 52 PHE HB3  H 20.986 -22.591  -7.458 1.00 . A A . 52 PHE HB3  1 1 
       18 14682 1 1 52 PHE HD1  H 20.956 -25.599  -5.254 1.00 . A A . 52 PHE HD1  1 1 
       18 14683 1 1 52 PHE HD2  H 19.034 -21.984  -6.415 1.00 . A A . 52 PHE HD2  1 1 
       18 14684 1 1 52 PHE HE1  H 19.288 -25.919  -3.474 1.00 . A A . 52 PHE HE1  1 1 
       18 14685 1 1 52 PHE HE2  H 17.363 -22.297  -4.636 1.00 . A A . 52 PHE HE2  1 1 
       18 14686 1 1 52 PHE HZ   H 17.488 -24.267  -3.164 1.00 . A A . 52 PHE HZ   1 1 
       18 14687 1 1 52 PHE N    N 21.910 -24.250  -9.266 1.00 . A A . 52 PHE N    1 1 
       18 14688 1 1 52 PHE O    O 18.966 -25.786  -8.534 1.00 . A A . 52 PHE O    1 1 
       19 14689 1 1  1 THR C    C  6.867   2.833  -5.400 1.00 . A A .  1 THR C    1 1 
       19 14690 1 1  1 THR CA   C  5.709   2.957  -6.383 1.00 . A A .  1 THR CA   1 1 
       19 14691 1 1  1 THR CB   C  5.071   4.351  -6.234 1.00 . A A .  1 THR CB   1 1 
       19 14692 1 1  1 THR CG2  C  4.070   4.610  -7.349 1.00 . A A .  1 THR CG2  1 1 
       19 14693 1 1  1 THR H1   H  3.814   2.137  -5.918 1.00 . A A .  1 THR H1   1 1 
       19 14694 1 1  1 THR HA   H  6.092   2.865  -7.389 1.00 . A A .  1 THR HA   1 1 
       19 14695 1 1  1 THR HB   H  5.852   5.095  -6.291 1.00 . A A .  1 THR HB   1 1 
       19 14696 1 1  1 THR HG1  H  4.282   5.383  -4.750 1.00 . A A .  1 THR HG1  1 1 
       19 14697 1 1  1 THR HG21 H  4.197   5.616  -7.721 1.00 . A A .  1 THR HG21 1 1 
       19 14698 1 1  1 THR HG22 H  3.067   4.491  -6.968 1.00 . A A .  1 THR HG22 1 1 
       19 14699 1 1  1 THR HG23 H  4.236   3.907  -8.152 1.00 . A A .  1 THR HG23 1 1 
       19 14700 1 1  1 THR N    N  4.729   1.898  -6.177 1.00 . A A .  1 THR N    1 1 
       19 14701 1 1  1 THR O    O  8.033   2.913  -5.786 1.00 . A A .  1 THR O    1 1 
       19 14702 1 1  1 THR OG1  O  4.416   4.456  -4.964 1.00 . A A .  1 THR OG1  1 1 
       19 14703 1 1  2 ASP C    C  7.590   1.071  -2.551 1.00 . A A .  2 ASP C    1 1 
       19 14704 1 1  2 ASP CA   C  7.552   2.498  -3.088 1.00 . A A .  2 ASP CA   1 1 
       19 14705 1 1  2 ASP CB   C  7.279   3.479  -1.947 1.00 . A A .  2 ASP CB   1 1 
       19 14706 1 1  2 ASP CG   C  7.099   4.902  -2.437 1.00 . A A .  2 ASP CG   1 1 
       19 14707 1 1  2 ASP H    H  5.591   2.580  -3.882 1.00 . A A .  2 ASP H    1 1 
       19 14708 1 1  2 ASP HA   H  8.511   2.729  -3.528 1.00 . A A .  2 ASP HA   1 1 
       19 14709 1 1  2 ASP HB2  H  6.378   3.179  -1.431 1.00 . A A .  2 ASP HB2  1 1 
       19 14710 1 1  2 ASP HB3  H  8.109   3.457  -1.256 1.00 . A A .  2 ASP HB3  1 1 
       19 14711 1 1  2 ASP N    N  6.538   2.635  -4.128 1.00 . A A .  2 ASP N    1 1 
       19 14712 1 1  2 ASP O    O  7.824   0.850  -1.363 1.00 . A A .  2 ASP O    1 1 
       19 14713 1 1  2 ASP OD1  O  5.985   5.238  -2.891 1.00 . A A .  2 ASP OD1  1 1 
       19 14714 1 1  2 ASP OD2  O  8.073   5.681  -2.367 1.00 . A A .  2 ASP OD2  1 1 
       19 14715 1 1  3 ASP C    C  8.788  -1.797  -2.828 1.00 . A A .  3 ASP C    1 1 
       19 14716 1 1  3 ASP CA   C  7.362  -1.301  -3.048 1.00 . A A .  3 ASP CA   1 1 
       19 14717 1 1  3 ASP CB   C  6.674  -2.148  -4.119 1.00 . A A .  3 ASP CB   1 1 
       19 14718 1 1  3 ASP CG   C  5.240  -1.721  -4.362 1.00 . A A .  3 ASP CG   1 1 
       19 14719 1 1  3 ASP H    H  7.174   0.345  -4.367 1.00 . A A .  3 ASP H    1 1 
       19 14720 1 1  3 ASP HA   H  6.815  -1.394  -2.122 1.00 . A A .  3 ASP HA   1 1 
       19 14721 1 1  3 ASP HB2  H  7.219  -2.057  -5.047 1.00 . A A .  3 ASP HB2  1 1 
       19 14722 1 1  3 ASP HB3  H  6.675  -3.182  -3.806 1.00 . A A .  3 ASP HB3  1 1 
       19 14723 1 1  3 ASP N    N  7.356   0.106  -3.433 1.00 . A A .  3 ASP N    1 1 
       19 14724 1 1  3 ASP O    O  9.172  -2.133  -1.708 1.00 . A A .  3 ASP O    1 1 
       19 14725 1 1  3 ASP OD1  O  5.029  -0.571  -4.801 1.00 . A A .  3 ASP OD1  1 1 
       19 14726 1 1  3 ASP OD2  O  4.328  -2.538  -4.115 1.00 . A A .  3 ASP OD2  1 1 
       19 14727 1 1  4 GLU C    C 11.767  -1.404  -2.898 1.00 . A A .  4 GLU C    1 1 
       19 14728 1 1  4 GLU CA   C 10.950  -2.297  -3.827 1.00 . A A .  4 GLU CA   1 1 
       19 14729 1 1  4 GLU CB   C 11.582  -2.316  -5.221 1.00 . A A .  4 GLU CB   1 1 
       19 14730 1 1  4 GLU CD   C 12.709  -3.787  -6.938 1.00 . A A .  4 GLU CD   1 1 
       19 14731 1 1  4 GLU CG   C 12.485  -3.514  -5.463 1.00 . A A .  4 GLU CG   1 1 
       19 14732 1 1  4 GLU H    H  9.204  -1.558  -4.769 1.00 . A A .  4 GLU H    1 1 
       19 14733 1 1  4 GLU HA   H 10.946  -3.301  -3.430 1.00 . A A .  4 GLU HA   1 1 
       19 14734 1 1  4 GLU HB2  H 10.795  -2.329  -5.960 1.00 . A A .  4 GLU HB2  1 1 
       19 14735 1 1  4 GLU HB3  H 12.169  -1.419  -5.349 1.00 . A A .  4 GLU HB3  1 1 
       19 14736 1 1  4 GLU HG2  H 13.441  -3.328  -4.998 1.00 . A A .  4 GLU HG2  1 1 
       19 14737 1 1  4 GLU HG3  H 12.032  -4.387  -5.015 1.00 . A A .  4 GLU HG3  1 1 
       19 14738 1 1  4 GLU N    N  9.567  -1.840  -3.904 1.00 . A A .  4 GLU N    1 1 
       19 14739 1 1  4 GLU O    O 12.840  -1.790  -2.435 1.00 . A A .  4 GLU O    1 1 
       19 14740 1 1  4 GLU OE1  O 12.600  -2.837  -7.741 1.00 . A A .  4 GLU OE1  1 1 
       19 14741 1 1  4 GLU OE2  O 12.993  -4.952  -7.288 1.00 . A A .  4 GLU OE2  1 1 
       19 14742 1 1  5 SER C    C 12.089   0.176  -0.354 1.00 . A A .  5 SER C    1 1 
       19 14743 1 1  5 SER CA   C 11.935   0.742  -1.762 1.00 . A A .  5 SER CA   1 1 
       19 14744 1 1  5 SER CB   C 11.167   2.064  -1.712 1.00 . A A .  5 SER CB   1 1 
       19 14745 1 1  5 SER H    H 10.393   0.042  -3.032 1.00 . A A .  5 SER H    1 1 
       19 14746 1 1  5 SER HA   H 12.917   0.922  -2.174 1.00 . A A .  5 SER HA   1 1 
       19 14747 1 1  5 SER HB2  H 11.036   2.439  -2.716 1.00 . A A .  5 SER HB2  1 1 
       19 14748 1 1  5 SER HB3  H 10.199   1.898  -1.261 1.00 . A A .  5 SER HB3  1 1 
       19 14749 1 1  5 SER HG   H 11.313   3.808  -0.832 1.00 . A A .  5 SER HG   1 1 
       19 14750 1 1  5 SER N    N 11.252  -0.208  -2.632 1.00 . A A .  5 SER N    1 1 
       19 14751 1 1  5 SER O    O 12.896   0.662   0.438 1.00 . A A .  5 SER O    1 1 
       19 14752 1 1  5 SER OG   O 11.867   3.032  -0.950 1.00 . A A .  5 SER OG   1 1 
       19 14753 1 1  6 SER C    C 12.334  -2.652   1.275 1.00 . A A .  6 SER C    1 1 
       19 14754 1 1  6 SER CA   C 11.352  -1.485   1.266 1.00 . A A .  6 SER CA   1 1 
       19 14755 1 1  6 SER CB   C  9.959  -1.973   1.669 1.00 . A A .  6 SER CB   1 1 
       19 14756 1 1  6 SER H    H 10.683  -1.197  -0.722 1.00 . A A .  6 SER H    1 1 
       19 14757 1 1  6 SER HA   H 11.684  -0.744   1.978 1.00 . A A .  6 SER HA   1 1 
       19 14758 1 1  6 SER HB2  H  9.717  -2.864   1.110 1.00 . A A .  6 SER HB2  1 1 
       19 14759 1 1  6 SER HB3  H  9.950  -2.196   2.726 1.00 . A A .  6 SER HB3  1 1 
       19 14760 1 1  6 SER HG   H  8.130  -1.412   1.245 1.00 . A A .  6 SER HG   1 1 
       19 14761 1 1  6 SER N    N 11.307  -0.854  -0.048 1.00 . A A .  6 SER N    1 1 
       19 14762 1 1  6 SER O    O 13.309  -2.651   2.025 1.00 . A A .  6 SER O    1 1 
       19 14763 1 1  6 SER OG   O  8.976  -0.987   1.403 1.00 . A A .  6 SER OG   1 1 
       19 14764 1 1  7 ASN C    C 12.580  -5.658  -0.882 1.00 . A A .  7 ASN C    1 1 
       19 14765 1 1  7 ASN CA   C 12.928  -4.822   0.346 1.00 . A A .  7 ASN CA   1 1 
       19 14766 1 1  7 ASN CB   C 12.796  -5.673   1.610 1.00 . A A .  7 ASN CB   1 1 
       19 14767 1 1  7 ASN CG   C 14.138  -5.959   2.257 1.00 . A A .  7 ASN CG   1 1 
       19 14768 1 1  7 ASN H    H 11.275  -3.591  -0.138 1.00 . A A .  7 ASN H    1 1 
       19 14769 1 1  7 ASN HA   H 13.948  -4.480   0.257 1.00 . A A .  7 ASN HA   1 1 
       19 14770 1 1  7 ASN HB2  H 12.178  -5.151   2.326 1.00 . A A .  7 ASN HB2  1 1 
       19 14771 1 1  7 ASN HB3  H 12.331  -6.614   1.357 1.00 . A A .  7 ASN HB3  1 1 
       19 14772 1 1  7 ASN HD21 H 14.924  -6.406   0.486 1.00 . A A .  7 ASN HD21 1 1 
       19 14773 1 1  7 ASN HD22 H 15.996  -6.527   1.835 1.00 . A A .  7 ASN HD22 1 1 
       19 14774 1 1  7 ASN N    N 12.068  -3.647   0.435 1.00 . A A .  7 ASN N    1 1 
       19 14775 1 1  7 ASN ND2  N 15.118  -6.335   1.444 1.00 . A A .  7 ASN ND2  1 1 
       19 14776 1 1  7 ASN O    O 11.518  -6.277  -0.946 1.00 . A A .  7 ASN O    1 1 
       19 14777 1 1  7 ASN OD1  O 14.290  -5.844   3.473 1.00 . A A .  7 ASN OD1  1 1 
       19 14778 1 1  8 LYS C    C 13.066  -7.913  -2.776 1.00 . A A .  8 LYS C    1 1 
       19 14779 1 1  8 LYS CA   C 13.275  -6.434  -3.083 1.00 . A A .  8 LYS CA   1 1 
       19 14780 1 1  8 LYS CB   C 14.470  -6.262  -4.023 1.00 . A A .  8 LYS CB   1 1 
       19 14781 1 1  8 LYS CD   C 16.738  -5.267  -3.601 1.00 . A A .  8 LYS CD   1 1 
       19 14782 1 1  8 LYS CE   C 16.209  -3.991  -2.965 1.00 . A A .  8 LYS CE   1 1 
       19 14783 1 1  8 LYS CG   C 15.814  -6.445  -3.339 1.00 . A A .  8 LYS CG   1 1 
       19 14784 1 1  8 LYS H    H 14.312  -5.159  -1.748 1.00 . A A .  8 LYS H    1 1 
       19 14785 1 1  8 LYS HA   H 12.390  -6.049  -3.565 1.00 . A A .  8 LYS HA   1 1 
       19 14786 1 1  8 LYS HB2  H 14.393  -6.987  -4.820 1.00 . A A .  8 LYS HB2  1 1 
       19 14787 1 1  8 LYS HB3  H 14.439  -5.268  -4.448 1.00 . A A .  8 LYS HB3  1 1 
       19 14788 1 1  8 LYS HD2  H 17.712  -5.485  -3.188 1.00 . A A .  8 LYS HD2  1 1 
       19 14789 1 1  8 LYS HD3  H 16.823  -5.118  -4.669 1.00 . A A .  8 LYS HD3  1 1 
       19 14790 1 1  8 LYS HE2  H 16.714  -3.147  -3.408 1.00 . A A .  8 LYS HE2  1 1 
       19 14791 1 1  8 LYS HE3  H 15.149  -3.920  -3.160 1.00 . A A .  8 LYS HE3  1 1 
       19 14792 1 1  8 LYS HG2  H 15.657  -6.535  -2.275 1.00 . A A .  8 LYS HG2  1 1 
       19 14793 1 1  8 LYS HG3  H 16.279  -7.346  -3.714 1.00 . A A .  8 LYS HG3  1 1 
       19 14794 1 1  8 LYS HZ1  H 17.404  -3.660  -1.283 1.00 . A A .  8 LYS HZ1  1 1 
       19 14795 1 1  8 LYS HZ2  H 16.295  -4.923  -1.097 1.00 . A A .  8 LYS HZ2  1 1 
       19 14796 1 1  8 LYS HZ3  H 15.765  -3.318  -1.038 1.00 . A A .  8 LYS HZ3  1 1 
       19 14797 1 1  8 LYS N    N 13.484  -5.673  -1.857 1.00 . A A .  8 LYS N    1 1 
       19 14798 1 1  8 LYS NZ   N 16.434  -3.972  -1.493 1.00 . A A .  8 LYS NZ   1 1 
       19 14799 1 1  8 LYS O    O 12.468  -8.643  -3.567 1.00 . A A .  8 LYS O    1 1 
       19 14800 1 1  9 CYS C    C 11.982 -10.059  -0.829 1.00 . A A .  9 CYS C    1 1 
       19 14801 1 1  9 CYS CA   C 13.426  -9.741  -1.209 1.00 . A A .  9 CYS CA   1 1 
       19 14802 1 1  9 CYS CB   C 14.352 -10.036  -0.028 1.00 . A A .  9 CYS CB   1 1 
       19 14803 1 1  9 CYS H    H 14.027  -7.719  -1.033 1.00 . A A .  9 CYS H    1 1 
       19 14804 1 1  9 CYS HA   H 13.711 -10.363  -2.044 1.00 . A A .  9 CYS HA   1 1 
       19 14805 1 1  9 CYS HB2  H 13.969  -9.542   0.853 1.00 . A A .  9 CYS HB2  1 1 
       19 14806 1 1  9 CYS HB3  H 14.374 -11.102   0.145 1.00 . A A .  9 CYS HB3  1 1 
       19 14807 1 1  9 CYS N    N 13.560  -8.349  -1.622 1.00 . A A .  9 CYS N    1 1 
       19 14808 1 1  9 CYS O    O 11.569 -11.218  -0.837 1.00 . A A .  9 CYS O    1 1 
       19 14809 1 1  9 CYS SG   S 16.069  -9.478  -0.272 1.00 . A A .  9 CYS SG   1 1 
       19 14810 1 1 10 ALA C    C  8.904  -9.026  -1.323 1.00 . A A . 10 ALA C    1 1 
       19 14811 1 1 10 ALA CA   C  9.824  -9.190  -0.118 1.00 . A A . 10 ALA CA   1 1 
       19 14812 1 1 10 ALA CB   C  9.451  -8.197   0.973 1.00 . A A . 10 ALA CB   1 1 
       19 14813 1 1 10 ALA H    H 11.608  -8.121  -0.511 1.00 . A A . 10 ALA H    1 1 
       19 14814 1 1 10 ALA HA   H  9.704 -10.187   0.281 1.00 . A A . 10 ALA HA   1 1 
       19 14815 1 1 10 ALA HB1  H  9.152  -8.734   1.861 1.00 . A A . 10 ALA HB1  1 1 
       19 14816 1 1 10 ALA HB2  H 10.303  -7.573   1.199 1.00 . A A . 10 ALA HB2  1 1 
       19 14817 1 1 10 ALA HB3  H  8.633  -7.580   0.633 1.00 . A A . 10 ALA HB3  1 1 
       19 14818 1 1 10 ALA N    N 11.221  -9.022  -0.498 1.00 . A A . 10 ALA N    1 1 
       19 14819 1 1 10 ALA O    O  7.721  -9.362  -1.264 1.00 . A A . 10 ALA O    1 1 
       19 14820 1 1 11 LYS C    C  8.478  -9.612  -4.380 1.00 . A A . 11 LYS C    1 1 
       19 14821 1 1 11 LYS CA   C  8.682  -8.297  -3.635 1.00 . A A . 11 LYS CA   1 1 
       19 14822 1 1 11 LYS CB   C  9.389  -7.288  -4.543 1.00 . A A . 11 LYS CB   1 1 
       19 14823 1 1 11 LYS CD   C  8.700  -5.265  -3.224 1.00 . A A . 11 LYS CD   1 1 
       19 14824 1 1 11 LYS CE   C  8.613  -5.450  -1.717 1.00 . A A . 11 LYS CE   1 1 
       19 14825 1 1 11 LYS CG   C  9.863  -6.043  -3.815 1.00 . A A . 11 LYS CG   1 1 
       19 14826 1 1 11 LYS H    H 10.402  -8.257  -2.400 1.00 . A A . 11 LYS H    1 1 
       19 14827 1 1 11 LYS HA   H  7.718  -7.902  -3.354 1.00 . A A . 11 LYS HA   1 1 
       19 14828 1 1 11 LYS HB2  H 10.247  -7.766  -4.992 1.00 . A A . 11 LYS HB2  1 1 
       19 14829 1 1 11 LYS HB3  H  8.706  -6.985  -5.324 1.00 . A A . 11 LYS HB3  1 1 
       19 14830 1 1 11 LYS HD2  H  8.833  -4.215  -3.439 1.00 . A A . 11 LYS HD2  1 1 
       19 14831 1 1 11 LYS HD3  H  7.780  -5.612  -3.674 1.00 . A A . 11 LYS HD3  1 1 
       19 14832 1 1 11 LYS HE2  H  8.431  -6.493  -1.505 1.00 . A A . 11 LYS HE2  1 1 
       19 14833 1 1 11 LYS HE3  H  9.553  -5.152  -1.276 1.00 . A A . 11 LYS HE3  1 1 
       19 14834 1 1 11 LYS HG2  H 10.529  -6.335  -3.016 1.00 . A A . 11 LYS HG2  1 1 
       19 14835 1 1 11 LYS HG3  H 10.392  -5.408  -4.512 1.00 . A A . 11 LYS HG3  1 1 
       19 14836 1 1 11 LYS HZ1  H  7.918  -3.866  -0.546 1.00 . A A . 11 LYS HZ1  1 1 
       19 14837 1 1 11 LYS HZ2  H  6.920  -5.232  -0.512 1.00 . A A . 11 LYS HZ2  1 1 
       19 14838 1 1 11 LYS HZ3  H  6.928  -4.224  -1.871 1.00 . A A . 11 LYS HZ3  1 1 
       19 14839 1 1 11 LYS N    N  9.453  -8.506  -2.415 1.00 . A A . 11 LYS N    1 1 
       19 14840 1 1 11 LYS NZ   N  7.518  -4.636  -1.120 1.00 . A A . 11 LYS NZ   1 1 
       19 14841 1 1 11 LYS O    O  7.625  -9.711  -5.263 1.00 . A A . 11 LYS O    1 1 
       19 14842 1 1 12 THR C    C  9.826 -13.005  -3.796 1.00 . A A . 12 THR C    1 1 
       19 14843 1 1 12 THR CA   C  9.169 -11.930  -4.654 1.00 . A A . 12 THR CA   1 1 
       19 14844 1 1 12 THR CB   C  9.826 -11.927  -6.047 1.00 . A A . 12 THR CB   1 1 
       19 14845 1 1 12 THR CG2  C  9.249 -13.033  -6.919 1.00 . A A . 12 THR CG2  1 1 
       19 14846 1 1 12 THR H    H  9.925 -10.480  -3.309 1.00 . A A . 12 THR H    1 1 
       19 14847 1 1 12 THR HA   H  8.122 -12.167  -4.773 1.00 . A A . 12 THR HA   1 1 
       19 14848 1 1 12 THR HB   H 10.886 -12.099  -5.929 1.00 . A A . 12 THR HB   1 1 
       19 14849 1 1 12 THR HG1  H 10.477 -10.273  -6.900 1.00 . A A . 12 THR HG1  1 1 
       19 14850 1 1 12 THR HG21 H  9.465 -13.992  -6.473 1.00 . A A . 12 THR HG21 1 1 
       19 14851 1 1 12 THR HG22 H  9.693 -12.984  -7.902 1.00 . A A . 12 THR HG22 1 1 
       19 14852 1 1 12 THR HG23 H  8.180 -12.906  -7.000 1.00 . A A . 12 THR HG23 1 1 
       19 14853 1 1 12 THR N    N  9.264 -10.621  -4.019 1.00 . A A . 12 THR N    1 1 
       19 14854 1 1 12 THR O    O 10.773 -12.734  -3.059 1.00 . A A . 12 THR O    1 1 
       19 14855 1 1 12 THR OG1  O  9.626 -10.659  -6.681 1.00 . A A . 12 THR OG1  1 1 
       19 14856 1 1 13 LYS C    C 11.260 -15.705  -3.608 1.00 . A A . 13 LYS C    1 1 
       19 14857 1 1 13 LYS CA   C  9.855 -15.348  -3.134 1.00 . A A . 13 LYS CA   1 1 
       19 14858 1 1 13 LYS CB   C  8.938 -16.566  -3.259 1.00 . A A . 13 LYS CB   1 1 
       19 14859 1 1 13 LYS CD   C 10.138 -18.723  -3.723 1.00 . A A . 13 LYS CD   1 1 
       19 14860 1 1 13 LYS CE   C  9.074 -19.503  -4.480 1.00 . A A . 13 LYS CE   1 1 
       19 14861 1 1 13 LYS CG   C  9.522 -17.832  -2.657 1.00 . A A . 13 LYS CG   1 1 
       19 14862 1 1 13 LYS H    H  8.561 -14.383  -4.504 1.00 . A A . 13 LYS H    1 1 
       19 14863 1 1 13 LYS HA   H  9.904 -15.049  -2.098 1.00 . A A . 13 LYS HA   1 1 
       19 14864 1 1 13 LYS HB2  H  8.005 -16.352  -2.759 1.00 . A A . 13 LYS HB2  1 1 
       19 14865 1 1 13 LYS HB3  H  8.742 -16.747  -4.306 1.00 . A A . 13 LYS HB3  1 1 
       19 14866 1 1 13 LYS HD2  H 10.684 -18.109  -4.422 1.00 . A A . 13 LYS HD2  1 1 
       19 14867 1 1 13 LYS HD3  H 10.814 -19.421  -3.249 1.00 . A A . 13 LYS HD3  1 1 
       19 14868 1 1 13 LYS HE2  H  8.206 -19.610  -3.848 1.00 . A A . 13 LYS HE2  1 1 
       19 14869 1 1 13 LYS HE3  H  8.806 -18.950  -5.368 1.00 . A A . 13 LYS HE3  1 1 
       19 14870 1 1 13 LYS HG2  H 10.287 -17.561  -1.944 1.00 . A A . 13 LYS HG2  1 1 
       19 14871 1 1 13 LYS HG3  H  8.736 -18.377  -2.155 1.00 . A A . 13 LYS HG3  1 1 
       19 14872 1 1 13 LYS HZ1  H  8.757 -21.522  -4.909 1.00 . A A . 13 LYS HZ1  1 1 
       19 14873 1 1 13 LYS HZ2  H 10.254 -21.202  -4.191 1.00 . A A . 13 LYS HZ2  1 1 
       19 14874 1 1 13 LYS HZ3  H  9.997 -20.815  -5.818 1.00 . A A . 13 LYS HZ3  1 1 
       19 14875 1 1 13 LYS N    N  9.317 -14.229  -3.898 1.00 . A A . 13 LYS N    1 1 
       19 14876 1 1 13 LYS NZ   N  9.554 -20.855  -4.878 1.00 . A A . 13 LYS NZ   1 1 
       19 14877 1 1 13 LYS O    O 12.180 -15.849  -2.802 1.00 . A A . 13 LYS O    1 1 
       19 14878 1 1 14 ARG C    C 13.799 -15.238  -5.001 1.00 . A A . 14 ARG C    1 1 
       19 14879 1 1 14 ARG CA   C 12.712 -16.185  -5.501 1.00 . A A . 14 ARG CA   1 1 
       19 14880 1 1 14 ARG CB   C 12.639 -16.134  -7.028 1.00 . A A . 14 ARG CB   1 1 
       19 14881 1 1 14 ARG CD   C 12.116 -14.784  -9.083 1.00 . A A . 14 ARG CD   1 1 
       19 14882 1 1 14 ARG CG   C 12.325 -14.752  -7.577 1.00 . A A . 14 ARG CG   1 1 
       19 14883 1 1 14 ARG CZ   C 13.474 -14.779 -11.132 1.00 . A A . 14 ARG CZ   1 1 
       19 14884 1 1 14 ARG H    H 10.648 -15.718  -5.512 1.00 . A A . 14 ARG H    1 1 
       19 14885 1 1 14 ARG HA   H 12.959 -17.191  -5.195 1.00 . A A . 14 ARG HA   1 1 
       19 14886 1 1 14 ARG HB2  H 13.588 -16.450  -7.434 1.00 . A A . 14 ARG HB2  1 1 
       19 14887 1 1 14 ARG HB3  H 11.869 -16.813  -7.362 1.00 . A A . 14 ARG HB3  1 1 
       19 14888 1 1 14 ARG HD2  H 11.523 -15.651  -9.332 1.00 . A A . 14 ARG HD2  1 1 
       19 14889 1 1 14 ARG HD3  H 11.589 -13.889  -9.379 1.00 . A A . 14 ARG HD3  1 1 
       19 14890 1 1 14 ARG HE   H 14.202 -14.955  -9.283 1.00 . A A . 14 ARG HE   1 1 
       19 14891 1 1 14 ARG HG2  H 11.423 -14.385  -7.108 1.00 . A A . 14 ARG HG2  1 1 
       19 14892 1 1 14 ARG HG3  H 13.146 -14.089  -7.349 1.00 . A A . 14 ARG HG3  1 1 
       19 14893 1 1 14 ARG HH11 H 11.486 -14.586 -11.429 1.00 . A A . 14 ARG HH11 1 1 
       19 14894 1 1 14 ARG HH12 H 12.454 -14.584 -12.866 1.00 . A A . 14 ARG HH12 1 1 
       19 14895 1 1 14 ARG HH21 H 15.488 -14.954 -11.167 1.00 . A A . 14 ARG HH21 1 1 
       19 14896 1 1 14 ARG HH22 H 14.731 -14.794 -12.715 1.00 . A A . 14 ARG HH22 1 1 
       19 14897 1 1 14 ARG N    N 11.419 -15.845  -4.920 1.00 . A A . 14 ARG N    1 1 
       19 14898 1 1 14 ARG NE   N 13.382 -14.851  -9.809 1.00 . A A . 14 ARG NE   1 1 
       19 14899 1 1 14 ARG NH1  N 12.382 -14.639 -11.870 1.00 . A A . 14 ARG NH1  1 1 
       19 14900 1 1 14 ARG NH2  N 14.662 -14.848 -11.720 1.00 . A A . 14 ARG NH2  1 1 
       19 14901 1 1 14 ARG O    O 14.911 -15.663  -4.687 1.00 . A A . 14 ARG O    1 1 
       19 14902 1 1 15 ARG C    C 14.869 -13.234  -3.044 1.00 . A A . 15 ARG C    1 1 
       19 14903 1 1 15 ARG CA   C 14.418 -12.944  -4.472 1.00 . A A . 15 ARG CA   1 1 
       19 14904 1 1 15 ARG CB   C 13.791 -11.551  -4.548 1.00 . A A . 15 ARG CB   1 1 
       19 14905 1 1 15 ARG CD   C 14.927  -9.721  -5.843 1.00 . A A . 15 ARG CD   1 1 
       19 14906 1 1 15 ARG CG   C 14.807 -10.422  -4.499 1.00 . A A . 15 ARG CG   1 1 
       19 14907 1 1 15 ARG CZ   C 16.230  -7.846  -6.754 1.00 . A A . 15 ARG CZ   1 1 
       19 14908 1 1 15 ARG H    H 12.568 -13.674  -5.197 1.00 . A A . 15 ARG H    1 1 
       19 14909 1 1 15 ARG HA   H 15.279 -12.978  -5.123 1.00 . A A . 15 ARG HA   1 1 
       19 14910 1 1 15 ARG HB2  H 13.238 -11.468  -5.473 1.00 . A A . 15 ARG HB2  1 1 
       19 14911 1 1 15 ARG HB3  H 13.110 -11.430  -3.719 1.00 . A A . 15 ARG HB3  1 1 
       19 14912 1 1 15 ARG HD2  H 14.990 -10.469  -6.620 1.00 . A A . 15 ARG HD2  1 1 
       19 14913 1 1 15 ARG HD3  H 14.046  -9.116  -5.998 1.00 . A A . 15 ARG HD3  1 1 
       19 14914 1 1 15 ARG HE   H 16.847  -9.063  -5.299 1.00 . A A . 15 ARG HE   1 1 
       19 14915 1 1 15 ARG HG2  H 14.496  -9.702  -3.757 1.00 . A A . 15 ARG HG2  1 1 
       19 14916 1 1 15 ARG HG3  H 15.770 -10.829  -4.228 1.00 . A A . 15 ARG HG3  1 1 
       19 14917 1 1 15 ARG HH11 H 14.411  -8.104  -7.594 1.00 . A A . 15 ARG HH11 1 1 
       19 14918 1 1 15 ARG HH12 H 15.340  -6.786  -8.227 1.00 . A A . 15 ARG HH12 1 1 
       19 14919 1 1 15 ARG HH21 H 18.080  -7.330  -6.124 1.00 . A A . 15 ARG HH21 1 1 
       19 14920 1 1 15 ARG HH22 H 17.427  -6.347  -7.390 1.00 . A A . 15 ARG HH22 1 1 
       19 14921 1 1 15 ARG N    N 13.470 -13.952  -4.932 1.00 . A A . 15 ARG N    1 1 
       19 14922 1 1 15 ARG NE   N 16.108  -8.866  -5.912 1.00 . A A . 15 ARG NE   1 1 
       19 14923 1 1 15 ARG NH1  N 15.246  -7.555  -7.594 1.00 . A A . 15 ARG NH1  1 1 
       19 14924 1 1 15 ARG NH2  N 17.336  -7.114  -6.756 1.00 . A A . 15 ARG NH2  1 1 
       19 14925 1 1 15 ARG O    O 16.044 -13.083  -2.711 1.00 . A A . 15 ARG O    1 1 
       19 14926 1 1 16 GLU C    C 15.059 -15.233  -0.703 1.00 . A A . 16 GLU C    1 1 
       19 14927 1 1 16 GLU CA   C 14.227 -13.958  -0.811 1.00 . A A . 16 GLU CA   1 1 
       19 14928 1 1 16 GLU CB   C 12.934 -14.111  -0.008 1.00 . A A . 16 GLU CB   1 1 
       19 14929 1 1 16 GLU CD   C 14.229 -13.860   2.146 1.00 . A A . 16 GLU CD   1 1 
       19 14930 1 1 16 GLU CG   C 13.151 -14.626   1.405 1.00 . A A . 16 GLU CG   1 1 
       19 14931 1 1 16 GLU H    H 13.007 -13.751  -2.528 1.00 . A A . 16 GLU H    1 1 
       19 14932 1 1 16 GLU HA   H 14.797 -13.136  -0.404 1.00 . A A . 16 GLU HA   1 1 
       19 14933 1 1 16 GLU HB2  H 12.446 -13.149   0.053 1.00 . A A . 16 GLU HB2  1 1 
       19 14934 1 1 16 GLU HB3  H 12.284 -14.802  -0.524 1.00 . A A . 16 GLU HB3  1 1 
       19 14935 1 1 16 GLU HG2  H 12.226 -14.537   1.954 1.00 . A A . 16 GLU HG2  1 1 
       19 14936 1 1 16 GLU HG3  H 13.439 -15.666   1.355 1.00 . A A . 16 GLU HG3  1 1 
       19 14937 1 1 16 GLU N    N 13.926 -13.650  -2.204 1.00 . A A . 16 GLU N    1 1 
       19 14938 1 1 16 GLU O    O 15.922 -15.352   0.165 1.00 . A A . 16 GLU O    1 1 
       19 14939 1 1 16 GLU OE1  O 14.078 -12.631   2.309 1.00 . A A . 16 GLU OE1  1 1 
       19 14940 1 1 16 GLU OE2  O 15.224 -14.489   2.563 1.00 . A A . 16 GLU OE2  1 1 
       19 14941 1 1 17 ASN C    C 16.929 -17.268  -2.135 1.00 . A A . 17 ASN C    1 1 
       19 14942 1 1 17 ASN CA   C 15.513 -17.451  -1.598 1.00 . A A . 17 ASN CA   1 1 
       19 14943 1 1 17 ASN CB   C 14.765 -18.485  -2.442 1.00 . A A . 17 ASN CB   1 1 
       19 14944 1 1 17 ASN CG   C 13.645 -19.158  -1.672 1.00 . A A . 17 ASN CG   1 1 
       19 14945 1 1 17 ASN H    H 14.091 -16.030  -2.261 1.00 . A A . 17 ASN H    1 1 
       19 14946 1 1 17 ASN HA   H 15.570 -17.804  -0.579 1.00 . A A . 17 ASN HA   1 1 
       19 14947 1 1 17 ASN HB2  H 14.338 -17.995  -3.305 1.00 . A A . 17 ASN HB2  1 1 
       19 14948 1 1 17 ASN HB3  H 15.459 -19.244  -2.770 1.00 . A A . 17 ASN HB3  1 1 
       19 14949 1 1 17 ASN HD21 H 12.390 -17.700  -2.174 1.00 . A A . 17 ASN HD21 1 1 
       19 14950 1 1 17 ASN HD22 H 11.727 -18.956  -1.189 1.00 . A A . 17 ASN HD22 1 1 
       19 14951 1 1 17 ASN N    N 14.791 -16.184  -1.592 1.00 . A A . 17 ASN N    1 1 
       19 14952 1 1 17 ASN ND2  N 12.469 -18.543  -1.679 1.00 . A A . 17 ASN ND2  1 1 
       19 14953 1 1 17 ASN O    O 17.878 -17.873  -1.636 1.00 . A A . 17 ASN O    1 1 
       19 14954 1 1 17 ASN OD1  O 13.836 -20.220  -1.078 1.00 . A A . 17 ASN OD1  1 1 
       19 14955 1 1 18 VAL C    C 19.352 -15.630  -2.729 1.00 . A A . 18 VAL C    1 1 
       19 14956 1 1 18 VAL CA   C 18.364 -16.163  -3.761 1.00 . A A . 18 VAL CA   1 1 
       19 14957 1 1 18 VAL CB   C 18.250 -15.150  -4.916 1.00 . A A . 18 VAL CB   1 1 
       19 14958 1 1 18 VAL CG1  C 19.631 -14.727  -5.394 1.00 . A A . 18 VAL CG1  1 1 
       19 14959 1 1 18 VAL CG2  C 17.438 -15.737  -6.061 1.00 . A A . 18 VAL CG2  1 1 
       19 14960 1 1 18 VAL H    H 16.271 -15.974  -3.511 1.00 . A A . 18 VAL H    1 1 
       19 14961 1 1 18 VAL HA   H 18.742 -17.092  -4.161 1.00 . A A . 18 VAL HA   1 1 
       19 14962 1 1 18 VAL HB   H 17.736 -14.274  -4.550 1.00 . A A . 18 VAL HB   1 1 
       19 14963 1 1 18 VAL HG11 H 19.839 -13.725  -5.048 1.00 . A A . 18 VAL HG11 1 1 
       19 14964 1 1 18 VAL HG12 H 20.372 -15.406  -5.001 1.00 . A A . 18 VAL HG12 1 1 
       19 14965 1 1 18 VAL HG13 H 19.660 -14.747  -6.474 1.00 . A A . 18 VAL HG13 1 1 
       19 14966 1 1 18 VAL HG21 H 17.014 -16.682  -5.753 1.00 . A A . 18 VAL HG21 1 1 
       19 14967 1 1 18 VAL HG22 H 16.642 -15.056  -6.325 1.00 . A A . 18 VAL HG22 1 1 
       19 14968 1 1 18 VAL HG23 H 18.079 -15.891  -6.916 1.00 . A A . 18 VAL HG23 1 1 
       19 14969 1 1 18 VAL N    N 17.064 -16.428  -3.156 1.00 . A A . 18 VAL N    1 1 
       19 14970 1 1 18 VAL O    O 20.542 -15.947  -2.771 1.00 . A A . 18 VAL O    1 1 
       19 14971 1 1 19 CYS C    C 20.053 -15.291   0.290 1.00 . A A . 19 CYS C    1 1 
       19 14972 1 1 19 CYS CA   C 19.690 -14.243  -0.758 1.00 . A A . 19 CYS CA   1 1 
       19 14973 1 1 19 CYS CB   C 18.973 -13.067  -0.092 1.00 . A A . 19 CYS CB   1 1 
       19 14974 1 1 19 CYS H    H 17.896 -14.604  -1.821 1.00 . A A . 19 CYS H    1 1 
       19 14975 1 1 19 CYS HA   H 20.597 -13.885  -1.221 1.00 . A A . 19 CYS HA   1 1 
       19 14976 1 1 19 CYS HB2  H 18.097 -13.434   0.422 1.00 . A A . 19 CYS HB2  1 1 
       19 14977 1 1 19 CYS HB3  H 19.639 -12.608   0.624 1.00 . A A . 19 CYS HB3  1 1 
       19 14978 1 1 19 CYS N    N 18.852 -14.820  -1.803 1.00 . A A . 19 CYS N    1 1 
       19 14979 1 1 19 CYS O    O 21.193 -15.356   0.749 1.00 . A A . 19 CYS O    1 1 
       19 14980 1 1 19 CYS SG   S 18.430 -11.773  -1.254 1.00 . A A . 19 CYS SG   1 1 
       19 14981 1 1 20 ARG C    C 20.243 -18.222   1.126 1.00 . A A . 20 ARG C    1 1 
       19 14982 1 1 20 ARG CA   C 19.290 -17.154   1.657 1.00 . A A . 20 ARG CA   1 1 
       19 14983 1 1 20 ARG CB   C 17.958 -17.795   2.051 1.00 . A A . 20 ARG CB   1 1 
       19 14984 1 1 20 ARG CD   C 17.068 -16.786   4.174 1.00 . A A . 20 ARG CD   1 1 
       19 14985 1 1 20 ARG CG   C 17.788 -17.972   3.551 1.00 . A A . 20 ARG CG   1 1 
       19 14986 1 1 20 ARG CZ   C 14.711 -17.460   4.356 1.00 . A A . 20 ARG CZ   1 1 
       19 14987 1 1 20 ARG H    H 18.187 -16.008   0.261 1.00 . A A . 20 ARG H    1 1 
       19 14988 1 1 20 ARG HA   H 19.732 -16.696   2.529 1.00 . A A . 20 ARG HA   1 1 
       19 14989 1 1 20 ARG HB2  H 17.152 -17.173   1.691 1.00 . A A . 20 ARG HB2  1 1 
       19 14990 1 1 20 ARG HB3  H 17.889 -18.767   1.586 1.00 . A A . 20 ARG HB3  1 1 
       19 14991 1 1 20 ARG HD2  H 17.747 -16.280   4.843 1.00 . A A . 20 ARG HD2  1 1 
       19 14992 1 1 20 ARG HD3  H 16.769 -16.110   3.387 1.00 . A A . 20 ARG HD3  1 1 
       19 14993 1 1 20 ARG HE   H 15.967 -17.280   5.895 1.00 . A A . 20 ARG HE   1 1 
       19 14994 1 1 20 ARG HG2  H 17.212 -18.866   3.736 1.00 . A A . 20 ARG HG2  1 1 
       19 14995 1 1 20 ARG HG3  H 18.763 -18.069   4.005 1.00 . A A . 20 ARG HG3  1 1 
       19 14996 1 1 20 ARG HH11 H 15.343 -17.079   2.475 1.00 . A A . 20 ARG HH11 1 1 
       19 14997 1 1 20 ARG HH12 H 13.684 -17.555   2.618 1.00 . A A . 20 ARG HH12 1 1 
       19 14998 1 1 20 ARG HH21 H 13.783 -17.908   6.095 1.00 . A A . 20 ARG HH21 1 1 
       19 14999 1 1 20 ARG HH22 H 12.797 -18.025   4.677 1.00 . A A . 20 ARG HH22 1 1 
       19 15000 1 1 20 ARG N    N 19.075 -16.110   0.663 1.00 . A A . 20 ARG N    1 1 
       19 15001 1 1 20 ARG NE   N 15.883 -17.197   4.922 1.00 . A A . 20 ARG NE   1 1 
       19 15002 1 1 20 ARG NH1  N 14.567 -17.356   3.042 1.00 . A A . 20 ARG NH1  1 1 
       19 15003 1 1 20 ARG NH2  N 13.679 -17.828   5.104 1.00 . A A . 20 ARG NH2  1 1 
       19 15004 1 1 20 ARG O    O 21.156 -18.657   1.827 1.00 . A A . 20 ARG O    1 1 
       19 15005 1 1 21 VAL C    C 22.253 -19.108  -1.045 1.00 . A A . 21 VAL C    1 1 
       19 15006 1 1 21 VAL CA   C 20.862 -19.654  -0.742 1.00 . A A . 21 VAL CA   1 1 
       19 15007 1 1 21 VAL CB   C 20.232 -20.176  -2.047 1.00 . A A . 21 VAL CB   1 1 
       19 15008 1 1 21 VAL CG1  C 21.057 -21.320  -2.618 1.00 . A A . 21 VAL CG1  1 1 
       19 15009 1 1 21 VAL CG2  C 18.794 -20.612  -1.808 1.00 . A A . 21 VAL CG2  1 1 
       19 15010 1 1 21 VAL H    H 19.279 -18.254  -0.626 1.00 . A A . 21 VAL H    1 1 
       19 15011 1 1 21 VAL HA   H 20.952 -20.482  -0.054 1.00 . A A . 21 VAL HA   1 1 
       19 15012 1 1 21 VAL HB   H 20.227 -19.372  -2.768 1.00 . A A . 21 VAL HB   1 1 
       19 15013 1 1 21 VAL HG11 H 21.932 -20.923  -3.110 1.00 . A A . 21 VAL HG11 1 1 
       19 15014 1 1 21 VAL HG12 H 21.360 -21.980  -1.818 1.00 . A A . 21 VAL HG12 1 1 
       19 15015 1 1 21 VAL HG13 H 20.462 -21.871  -3.332 1.00 . A A . 21 VAL HG13 1 1 
       19 15016 1 1 21 VAL HG21 H 18.546 -20.473  -0.766 1.00 . A A . 21 VAL HG21 1 1 
       19 15017 1 1 21 VAL HG22 H 18.131 -20.016  -2.418 1.00 . A A . 21 VAL HG22 1 1 
       19 15018 1 1 21 VAL HG23 H 18.685 -21.654  -2.069 1.00 . A A . 21 VAL HG23 1 1 
       19 15019 1 1 21 VAL N    N 20.023 -18.639  -0.117 1.00 . A A . 21 VAL N    1 1 
       19 15020 1 1 21 VAL O    O 23.246 -19.832  -0.968 1.00 . A A . 21 VAL O    1 1 
       19 15021 1 1 22 CYS C    C 24.533 -17.233  -0.508 1.00 . A A . 22 CYS C    1 1 
       19 15022 1 1 22 CYS CA   C 23.586 -17.181  -1.703 1.00 . A A . 22 CYS CA   1 1 
       19 15023 1 1 22 CYS CB   C 23.354 -15.728  -2.121 1.00 . A A . 22 CYS CB   1 1 
       19 15024 1 1 22 CYS H    H 21.490 -17.300  -1.432 1.00 . A A . 22 CYS H    1 1 
       19 15025 1 1 22 CYS HA   H 24.035 -17.716  -2.526 1.00 . A A . 22 CYS HA   1 1 
       19 15026 1 1 22 CYS HB2  H 22.800 -15.712  -3.048 1.00 . A A . 22 CYS HB2  1 1 
       19 15027 1 1 22 CYS HB3  H 22.778 -15.229  -1.356 1.00 . A A . 22 CYS HB3  1 1 
       19 15028 1 1 22 CYS N    N 22.317 -17.826  -1.388 1.00 . A A . 22 CYS N    1 1 
       19 15029 1 1 22 CYS O    O 25.736 -17.442  -0.663 1.00 . A A . 22 CYS O    1 1 
       19 15030 1 1 22 CYS SG   S 24.884 -14.773  -2.375 1.00 . A A . 22 CYS SG   1 1 
       19 15031 1 1 23 GLY C    C 25.253 -18.469   2.246 1.00 . A A . 23 GLY C    1 1 
       19 15032 1 1 23 GLY CA   C 24.791 -17.069   1.891 1.00 . A A . 23 GLY CA   1 1 
       19 15033 1 1 23 GLY H    H 23.017 -16.878   0.751 1.00 . A A . 23 GLY H    1 1 
       19 15034 1 1 23 GLY HA2  H 25.657 -16.441   1.745 1.00 . A A . 23 GLY HA2  1 1 
       19 15035 1 1 23 GLY HA3  H 24.209 -16.676   2.712 1.00 . A A . 23 GLY HA3  1 1 
       19 15036 1 1 23 GLY N    N 23.982 -17.041   0.687 1.00 . A A . 23 GLY N    1 1 
       19 15037 1 1 23 GLY O    O 26.388 -18.663   2.679 1.00 . A A . 23 GLY O    1 1 
       19 15038 1 1 24 ASN C    C 25.720 -21.384   1.383 1.00 . A A . 24 ASN C    1 1 
       19 15039 1 1 24 ASN CA   C 24.694 -20.834   2.370 1.00 . A A . 24 ASN CA   1 1 
       19 15040 1 1 24 ASN CB   C 23.428 -21.693   2.339 1.00 . A A . 24 ASN CB   1 1 
       19 15041 1 1 24 ASN CG   C 22.713 -21.717   3.675 1.00 . A A . 24 ASN CG   1 1 
       19 15042 1 1 24 ASN H    H 23.481 -19.228   1.715 1.00 . A A . 24 ASN H    1 1 
       19 15043 1 1 24 ASN HA   H 25.115 -20.865   3.363 1.00 . A A . 24 ASN HA   1 1 
       19 15044 1 1 24 ASN HB2  H 22.750 -21.298   1.596 1.00 . A A . 24 ASN HB2  1 1 
       19 15045 1 1 24 ASN HB3  H 23.694 -22.706   2.074 1.00 . A A . 24 ASN HB3  1 1 
       19 15046 1 1 24 ASN HD21 H 20.961 -21.939   2.761 1.00 . A A . 24 ASN HD21 1 1 
       19 15047 1 1 24 ASN HD22 H 20.905 -21.877   4.487 1.00 . A A . 24 ASN HD22 1 1 
       19 15048 1 1 24 ASN N    N 24.371 -19.446   2.064 1.00 . A A . 24 ASN N    1 1 
       19 15049 1 1 24 ASN ND2  N 21.393 -21.859   3.637 1.00 . A A . 24 ASN ND2  1 1 
       19 15050 1 1 24 ASN O    O 26.693 -22.027   1.778 1.00 . A A . 24 ASN O    1 1 
       19 15051 1 1 24 ASN OD1  O 23.339 -21.609   4.729 1.00 . A A . 24 ASN OD1  1 1 
       19 15052 1 1 25 ARG C    C 27.783 -20.976  -0.784 1.00 . A A . 25 ARG C    1 1 
       19 15053 1 1 25 ARG CA   C 26.399 -21.597  -0.944 1.00 . A A . 25 ARG CA   1 1 
       19 15054 1 1 25 ARG CB   C 25.835 -21.261  -2.326 1.00 . A A . 25 ARG CB   1 1 
       19 15055 1 1 25 ARG CD   C 24.591 -22.414  -4.181 1.00 . A A . 25 ARG CD   1 1 
       19 15056 1 1 25 ARG CG   C 24.608 -22.079  -2.698 1.00 . A A . 25 ARG CG   1 1 
       19 15057 1 1 25 ARG CZ   C 22.662 -23.933  -4.307 1.00 . A A . 25 ARG CZ   1 1 
       19 15058 1 1 25 ARG H    H 24.701 -20.610  -0.153 1.00 . A A . 25 ARG H    1 1 
       19 15059 1 1 25 ARG HA   H 26.485 -22.669  -0.851 1.00 . A A . 25 ARG HA   1 1 
       19 15060 1 1 25 ARG HB2  H 25.563 -20.216  -2.348 1.00 . A A . 25 ARG HB2  1 1 
       19 15061 1 1 25 ARG HB3  H 26.599 -21.442  -3.067 1.00 . A A . 25 ARG HB3  1 1 
       19 15062 1 1 25 ARG HD2  H 24.919 -21.547  -4.736 1.00 . A A . 25 ARG HD2  1 1 
       19 15063 1 1 25 ARG HD3  H 25.270 -23.234  -4.359 1.00 . A A . 25 ARG HD3  1 1 
       19 15064 1 1 25 ARG HE   H 22.785 -22.168  -5.228 1.00 . A A . 25 ARG HE   1 1 
       19 15065 1 1 25 ARG HG2  H 24.615 -22.999  -2.133 1.00 . A A . 25 ARG HG2  1 1 
       19 15066 1 1 25 ARG HG3  H 23.722 -21.511  -2.455 1.00 . A A . 25 ARG HG3  1 1 
       19 15067 1 1 25 ARG HH11 H 24.192 -24.594  -3.166 1.00 . A A . 25 ARG HH11 1 1 
       19 15068 1 1 25 ARG HH12 H 22.826 -25.656  -3.263 1.00 . A A . 25 ARG HH12 1 1 
       19 15069 1 1 25 ARG HH21 H 20.980 -23.557  -5.363 1.00 . A A . 25 ARG HH21 1 1 
       19 15070 1 1 25 ARG HH22 H 21.000 -25.065  -4.513 1.00 . A A . 25 ARG HH22 1 1 
       19 15071 1 1 25 ARG N    N 25.495 -21.127   0.099 1.00 . A A . 25 ARG N    1 1 
       19 15072 1 1 25 ARG NE   N 23.258 -22.794  -4.641 1.00 . A A . 25 ARG NE   1 1 
       19 15073 1 1 25 ARG NH1  N 23.278 -24.799  -3.514 1.00 . A A . 25 ARG NH1  1 1 
       19 15074 1 1 25 ARG NH2  N 21.447 -24.207  -4.765 1.00 . A A . 25 ARG NH2  1 1 
       19 15075 1 1 25 ARG O    O 28.783 -21.685  -0.669 1.00 . A A . 25 ARG O    1 1 
       19 15076 1 1 26 SER C    C 29.710 -19.180   0.738 1.00 . A A . 26 SER C    1 1 
       19 15077 1 1 26 SER CA   C 29.095 -18.931  -0.636 1.00 . A A . 26 SER CA   1 1 
       19 15078 1 1 26 SER CB   C 28.881 -17.431  -0.847 1.00 . A A . 26 SER CB   1 1 
       19 15079 1 1 26 SER H    H 27.002 -19.137  -0.873 1.00 . A A . 26 SER H    1 1 
       19 15080 1 1 26 SER HA   H 29.772 -19.299  -1.392 1.00 . A A . 26 SER HA   1 1 
       19 15081 1 1 26 SER HB2  H 28.771 -17.230  -1.901 1.00 . A A . 26 SER HB2  1 1 
       19 15082 1 1 26 SER HB3  H 27.986 -17.121  -0.326 1.00 . A A . 26 SER HB3  1 1 
       19 15083 1 1 26 SER HG   H 30.677 -16.666  -1.010 1.00 . A A . 26 SER HG   1 1 
       19 15084 1 1 26 SER N    N 27.833 -19.647  -0.778 1.00 . A A . 26 SER N    1 1 
       19 15085 1 1 26 SER O    O 30.922 -19.067   0.918 1.00 . A A . 26 SER O    1 1 
       19 15086 1 1 26 SER OG   O 29.979 -16.684  -0.351 1.00 . A A . 26 SER OG   1 1 
       19 15087 1 1 27 GLY C    C 29.631 -18.506   3.820 1.00 . A A . 27 GLY C    1 1 
       19 15088 1 1 27 GLY CA   C 29.341 -19.780   3.051 1.00 . A A . 27 GLY CA   1 1 
       19 15089 1 1 27 GLY H    H 27.908 -19.595   1.504 1.00 . A A . 27 GLY H    1 1 
       19 15090 1 1 27 GLY HA2  H 28.593 -20.347   3.584 1.00 . A A . 27 GLY HA2  1 1 
       19 15091 1 1 27 GLY HA3  H 30.248 -20.365   2.992 1.00 . A A . 27 GLY HA3  1 1 
       19 15092 1 1 27 GLY N    N 28.864 -19.520   1.706 1.00 . A A . 27 GLY N    1 1 
       19 15093 1 1 27 GLY O    O 30.531 -18.470   4.657 1.00 . A A . 27 GLY O    1 1 
       19 15094 1 1 28 ASN C    C 27.712 -15.623   4.692 1.00 . A A . 28 ASN C    1 1 
       19 15095 1 1 28 ASN CA   C 29.047 -16.174   4.203 1.00 . A A . 28 ASN CA   1 1 
       19 15096 1 1 28 ASN CB   C 29.711 -15.171   3.257 1.00 . A A . 28 ASN CB   1 1 
       19 15097 1 1 28 ASN CG   C 31.176 -14.952   3.581 1.00 . A A . 28 ASN CG   1 1 
       19 15098 1 1 28 ASN H    H 28.165 -17.548   2.856 1.00 . A A . 28 ASN H    1 1 
       19 15099 1 1 28 ASN HA   H 29.692 -16.333   5.054 1.00 . A A . 28 ASN HA   1 1 
       19 15100 1 1 28 ASN HB2  H 29.637 -15.538   2.243 1.00 . A A . 28 ASN HB2  1 1 
       19 15101 1 1 28 ASN HB3  H 29.199 -14.223   3.330 1.00 . A A . 28 ASN HB3  1 1 
       19 15102 1 1 28 ASN HD21 H 30.725 -13.328   4.637 1.00 . A A . 28 ASN HD21 1 1 
       19 15103 1 1 28 ASN HD22 H 32.403 -13.733   4.560 1.00 . A A . 28 ASN HD22 1 1 
       19 15104 1 1 28 ASN N    N 28.867 -17.457   3.533 1.00 . A A . 28 ASN N    1 1 
       19 15105 1 1 28 ASN ND2  N 31.464 -13.898   4.336 1.00 . A A . 28 ASN ND2  1 1 
       19 15106 1 1 28 ASN O    O 26.820 -15.331   3.895 1.00 . A A . 28 ASN O    1 1 
       19 15107 1 1 28 ASN OD1  O 32.038 -15.722   3.158 1.00 . A A . 28 ASN OD1  1 1 
       19 15108 1 1 29 ASP C    C 26.071 -13.547   6.113 1.00 . A A . 29 ASP C    1 1 
       19 15109 1 1 29 ASP CA   C 26.356 -14.963   6.602 1.00 . A A . 29 ASP CA   1 1 
       19 15110 1 1 29 ASP CB   C 26.459 -14.979   8.128 1.00 . A A . 29 ASP CB   1 1 
       19 15111 1 1 29 ASP CG   C 27.189 -16.202   8.647 1.00 . A A . 29 ASP CG   1 1 
       19 15112 1 1 29 ASP H    H 28.329 -15.732   6.590 1.00 . A A . 29 ASP H    1 1 
       19 15113 1 1 29 ASP HA   H 25.543 -15.606   6.299 1.00 . A A . 29 ASP HA   1 1 
       19 15114 1 1 29 ASP HB2  H 26.993 -14.098   8.455 1.00 . A A . 29 ASP HB2  1 1 
       19 15115 1 1 29 ASP HB3  H 25.465 -14.969   8.550 1.00 . A A . 29 ASP HB3  1 1 
       19 15116 1 1 29 ASP N    N 27.582 -15.482   6.006 1.00 . A A . 29 ASP N    1 1 
       19 15117 1 1 29 ASP O    O 24.926 -13.096   6.122 1.00 . A A . 29 ASP O    1 1 
       19 15118 1 1 29 ASP OD1  O 26.697 -17.327   8.421 1.00 . A A . 29 ASP OD1  1 1 
       19 15119 1 1 29 ASP OD2  O 28.253 -16.034   9.279 1.00 . A A . 29 ASP OD2  1 1 
       19 15120 1 1 30 GLU C    C 26.420 -11.469   3.780 1.00 . A A . 30 GLU C    1 1 
       19 15121 1 1 30 GLU CA   C 26.982 -11.484   5.199 1.00 . A A . 30 GLU CA   1 1 
       19 15122 1 1 30 GLU CB   C 28.333 -10.767   5.232 1.00 . A A . 30 GLU CB   1 1 
       19 15123 1 1 30 GLU CD   C 29.997  -9.845   6.894 1.00 . A A . 30 GLU CD   1 1 
       19 15124 1 1 30 GLU CG   C 29.128 -11.024   6.501 1.00 . A A . 30 GLU CG   1 1 
       19 15125 1 1 30 GLU H    H 28.008 -13.264   5.707 1.00 . A A . 30 GLU H    1 1 
       19 15126 1 1 30 GLU HA   H 26.294 -10.966   5.850 1.00 . A A . 30 GLU HA   1 1 
       19 15127 1 1 30 GLU HB2  H 28.923 -11.097   4.389 1.00 . A A . 30 GLU HB2  1 1 
       19 15128 1 1 30 GLU HB3  H 28.165  -9.704   5.147 1.00 . A A . 30 GLU HB3  1 1 
       19 15129 1 1 30 GLU HG2  H 28.439 -11.228   7.307 1.00 . A A . 30 GLU HG2  1 1 
       19 15130 1 1 30 GLU HG3  H 29.762 -11.884   6.345 1.00 . A A . 30 GLU HG3  1 1 
       19 15131 1 1 30 GLU N    N 27.120 -12.850   5.689 1.00 . A A . 30 GLU N    1 1 
       19 15132 1 1 30 GLU O    O 25.644 -10.585   3.417 1.00 . A A . 30 GLU O    1 1 
       19 15133 1 1 30 GLU OE1  O 29.457  -8.876   7.467 1.00 . A A . 30 GLU OE1  1 1 
       19 15134 1 1 30 GLU OE2  O 31.216  -9.892   6.628 1.00 . A A . 30 GLU OE2  1 1 
       19 15135 1 1 31 TYR C    C 24.836 -12.485   1.530 1.00 . A A . 31 TYR C    1 1 
       19 15136 1 1 31 TYR CA   C 26.359 -12.553   1.602 1.00 . A A . 31 TYR CA   1 1 
       19 15137 1 1 31 TYR CB   C 26.853 -13.855   0.971 1.00 . A A . 31 TYR CB   1 1 
       19 15138 1 1 31 TYR CD1  C 29.221 -13.000   0.780 1.00 . A A . 31 TYR CD1  1 1 
       19 15139 1 1 31 TYR CD2  C 28.340 -14.283  -1.025 1.00 . A A . 31 TYR CD2  1 1 
       19 15140 1 1 31 TYR CE1  C 30.419 -12.863   0.105 1.00 . A A . 31 TYR CE1  1 1 
       19 15141 1 1 31 TYR CE2  C 29.535 -14.153  -1.707 1.00 . A A . 31 TYR CE2  1 1 
       19 15142 1 1 31 TYR CG   C 28.162 -13.710   0.228 1.00 . A A . 31 TYR CG   1 1 
       19 15143 1 1 31 TYR CZ   C 30.571 -13.442  -1.138 1.00 . A A . 31 TYR CZ   1 1 
       19 15144 1 1 31 TYR H    H 27.439 -13.129   3.329 1.00 . A A . 31 TYR H    1 1 
       19 15145 1 1 31 TYR HA   H 26.772 -11.719   1.054 1.00 . A A . 31 TYR HA   1 1 
       19 15146 1 1 31 TYR HB2  H 26.992 -14.593   1.745 1.00 . A A . 31 TYR HB2  1 1 
       19 15147 1 1 31 TYR HB3  H 26.112 -14.211   0.270 1.00 . A A . 31 TYR HB3  1 1 
       19 15148 1 1 31 TYR HD1  H 29.099 -12.548   1.754 1.00 . A A . 31 TYR HD1  1 1 
       19 15149 1 1 31 TYR HD2  H 27.527 -14.839  -1.468 1.00 . A A . 31 TYR HD2  1 1 
       19 15150 1 1 31 TYR HE1  H 31.230 -12.307   0.551 1.00 . A A . 31 TYR HE1  1 1 
       19 15151 1 1 31 TYR HE2  H 29.655 -14.605  -2.680 1.00 . A A . 31 TYR HE2  1 1 
       19 15152 1 1 31 TYR HH   H 31.752 -12.498  -2.325 1.00 . A A . 31 TYR HH   1 1 
       19 15153 1 1 31 TYR N    N 26.819 -12.453   2.982 1.00 . A A . 31 TYR N    1 1 
       19 15154 1 1 31 TYR O    O 24.271 -12.026   0.537 1.00 . A A . 31 TYR O    1 1 
       19 15155 1 1 31 TYR OH   O 31.763 -13.310  -1.813 1.00 . A A . 31 TYR OH   1 1 
       19 15156 1 1 32 TYR C    C 22.174 -11.533   2.421 1.00 . A A . 32 TYR C    1 1 
       19 15157 1 1 32 TYR CA   C 22.722 -12.939   2.645 1.00 . A A . 32 TYR CA   1 1 
       19 15158 1 1 32 TYR CB   C 22.242 -13.477   3.994 1.00 . A A . 32 TYR CB   1 1 
       19 15159 1 1 32 TYR CD1  C 19.789 -13.669   3.423 1.00 . A A . 32 TYR CD1  1 1 
       19 15160 1 1 32 TYR CD2  C 20.396 -12.460   5.386 1.00 . A A . 32 TYR CD2  1 1 
       19 15161 1 1 32 TYR CE1  C 18.455 -13.415   3.673 1.00 . A A . 32 TYR CE1  1 1 
       19 15162 1 1 32 TYR CE2  C 19.063 -12.202   5.644 1.00 . A A . 32 TYR CE2  1 1 
       19 15163 1 1 32 TYR CG   C 20.782 -13.197   4.272 1.00 . A A . 32 TYR CG   1 1 
       19 15164 1 1 32 TYR CZ   C 18.097 -12.682   4.785 1.00 . A A . 32 TYR CZ   1 1 
       19 15165 1 1 32 TYR H    H 24.686 -13.299   3.349 1.00 . A A . 32 TYR H    1 1 
       19 15166 1 1 32 TYR HA   H 22.357 -13.585   1.861 1.00 . A A . 32 TYR HA   1 1 
       19 15167 1 1 32 TYR HB2  H 22.384 -14.546   4.020 1.00 . A A . 32 TYR HB2  1 1 
       19 15168 1 1 32 TYR HB3  H 22.823 -13.022   4.783 1.00 . A A . 32 TYR HB3  1 1 
       19 15169 1 1 32 TYR HD1  H 20.074 -14.244   2.553 1.00 . A A . 32 TYR HD1  1 1 
       19 15170 1 1 32 TYR HD2  H 21.155 -12.086   6.057 1.00 . A A . 32 TYR HD2  1 1 
       19 15171 1 1 32 TYR HE1  H 17.698 -13.791   3.000 1.00 . A A . 32 TYR HE1  1 1 
       19 15172 1 1 32 TYR HE2  H 18.782 -11.628   6.514 1.00 . A A . 32 TYR HE2  1 1 
       19 15173 1 1 32 TYR HH   H 16.224 -13.013   4.506 1.00 . A A . 32 TYR HH   1 1 
       19 15174 1 1 32 TYR N    N 24.179 -12.945   2.588 1.00 . A A . 32 TYR N    1 1 
       19 15175 1 1 32 TYR O    O 21.274 -11.328   1.607 1.00 . A A . 32 TYR O    1 1 
       19 15176 1 1 32 TYR OH   O 16.768 -12.428   5.038 1.00 . A A . 32 TYR OH   1 1 
       19 15177 1 1 33 SER C    C 22.739  -8.580   1.703 1.00 . A A . 33 SER C    1 1 
       19 15178 1 1 33 SER CA   C 22.291  -9.180   3.032 1.00 . A A . 33 SER CA   1 1 
       19 15179 1 1 33 SER CB   C 22.845  -8.351   4.192 1.00 . A A . 33 SER CB   1 1 
       19 15180 1 1 33 SER H    H 23.440 -10.793   3.781 1.00 . A A . 33 SER H    1 1 
       19 15181 1 1 33 SER HA   H 21.212  -9.166   3.075 1.00 . A A . 33 SER HA   1 1 
       19 15182 1 1 33 SER HB2  H 23.225  -7.415   3.813 1.00 . A A . 33 SER HB2  1 1 
       19 15183 1 1 33 SER HB3  H 22.055  -8.157   4.903 1.00 . A A . 33 SER HB3  1 1 
       19 15184 1 1 33 SER HG   H 24.106  -8.585   5.674 1.00 . A A . 33 SER HG   1 1 
       19 15185 1 1 33 SER N    N 22.725 -10.567   3.149 1.00 . A A . 33 SER N    1 1 
       19 15186 1 1 33 SER O    O 22.072  -7.707   1.148 1.00 . A A . 33 SER O    1 1 
       19 15187 1 1 33 SER OG   O 23.896  -9.036   4.853 1.00 . A A . 33 SER OG   1 1 
       19 15188 1 1 34 GLU C    C 23.369  -8.663  -1.174 1.00 . A A . 34 GLU C    1 1 
       19 15189 1 1 34 GLU CA   C 24.412  -8.564  -0.064 1.00 . A A . 34 GLU CA   1 1 
       19 15190 1 1 34 GLU CB   C 25.663  -9.355  -0.452 1.00 . A A . 34 GLU CB   1 1 
       19 15191 1 1 34 GLU CD   C 27.712  -8.238   0.513 1.00 . A A . 34 GLU CD   1 1 
       19 15192 1 1 34 GLU CG   C 26.875  -8.481  -0.727 1.00 . A A . 34 GLU CG   1 1 
       19 15193 1 1 34 GLU H    H 24.360  -9.750   1.689 1.00 . A A . 34 GLU H    1 1 
       19 15194 1 1 34 GLU HA   H 24.680  -7.527   0.070 1.00 . A A . 34 GLU HA   1 1 
       19 15195 1 1 34 GLU HB2  H 25.909 -10.034   0.351 1.00 . A A . 34 GLU HB2  1 1 
       19 15196 1 1 34 GLU HB3  H 25.449  -9.928  -1.343 1.00 . A A . 34 GLU HB3  1 1 
       19 15197 1 1 34 GLU HG2  H 27.491  -8.965  -1.470 1.00 . A A . 34 GLU HG2  1 1 
       19 15198 1 1 34 GLU HG3  H 26.536  -7.528  -1.108 1.00 . A A . 34 GLU HG3  1 1 
       19 15199 1 1 34 GLU N    N 23.874  -9.055   1.199 1.00 . A A . 34 GLU N    1 1 
       19 15200 1 1 34 GLU O    O 23.099  -7.688  -1.876 1.00 . A A . 34 GLU O    1 1 
       19 15201 1 1 34 GLU OE1  O 28.050  -9.223   1.202 1.00 . A A . 34 GLU OE1  1 1 
       19 15202 1 1 34 GLU OE2  O 28.030  -7.063   0.794 1.00 . A A . 34 GLU OE2  1 1 
       19 15203 1 1 35 CYS C    C 20.613  -9.100  -2.196 1.00 . A A . 35 CYS C    1 1 
       19 15204 1 1 35 CYS CA   C 21.775 -10.076  -2.352 1.00 . A A . 35 CYS CA   1 1 
       19 15205 1 1 35 CYS CB   C 21.260 -11.515  -2.277 1.00 . A A . 35 CYS CB   1 1 
       19 15206 1 1 35 CYS H    H 23.044 -10.587  -0.737 1.00 . A A . 35 CYS H    1 1 
       19 15207 1 1 35 CYS HA   H 22.236  -9.917  -3.315 1.00 . A A . 35 CYS HA   1 1 
       19 15208 1 1 35 CYS HB2  H 21.951 -12.163  -2.797 1.00 . A A . 35 CYS HB2  1 1 
       19 15209 1 1 35 CYS HB3  H 21.203 -11.816  -1.242 1.00 . A A . 35 CYS HB3  1 1 
       19 15210 1 1 35 CYS N    N 22.787  -9.848  -1.327 1.00 . A A . 35 CYS N    1 1 
       19 15211 1 1 35 CYS O    O 20.026  -8.654  -3.182 1.00 . A A . 35 CYS O    1 1 
       19 15212 1 1 35 CYS SG   S 19.613 -11.754  -3.018 1.00 . A A . 35 CYS SG   1 1 
       19 15213 1 1 36 CYS C    C 19.551  -6.431  -1.105 1.00 . A A . 36 CYS C    1 1 
       19 15214 1 1 36 CYS CA   C 19.195  -7.848  -0.663 1.00 . A A . 36 CYS CA   1 1 
       19 15215 1 1 36 CYS CB   C 18.868  -7.861   0.831 1.00 . A A . 36 CYS CB   1 1 
       19 15216 1 1 36 CYS H    H 20.792  -9.160  -0.205 1.00 . A A . 36 CYS H    1 1 
       19 15217 1 1 36 CYS HA   H 18.328  -8.177  -1.215 1.00 . A A . 36 CYS HA   1 1 
       19 15218 1 1 36 CYS HB2  H 19.703  -8.285   1.371 1.00 . A A . 36 CYS HB2  1 1 
       19 15219 1 1 36 CYS HB3  H 18.709  -6.847   1.166 1.00 . A A . 36 CYS HB3  1 1 
       19 15220 1 1 36 CYS N    N 20.287  -8.771  -0.950 1.00 . A A . 36 CYS N    1 1 
       19 15221 1 1 36 CYS O    O 18.694  -5.549  -1.142 1.00 . A A . 36 CYS O    1 1 
       19 15222 1 1 36 CYS SG   S 17.385  -8.827   1.260 1.00 . A A . 36 CYS SG   1 1 
       19 15223 1 1 37 GLU C    C 20.881  -4.646  -3.324 1.00 . A A . 37 GLU C    1 1 
       19 15224 1 1 37 GLU CA   C 21.289  -4.913  -1.878 1.00 . A A . 37 GLU CA   1 1 
       19 15225 1 1 37 GLU CB   C 22.810  -4.818  -1.740 1.00 . A A . 37 GLU CB   1 1 
       19 15226 1 1 37 GLU CD   C 24.772  -4.766  -0.151 1.00 . A A . 37 GLU CD   1 1 
       19 15227 1 1 37 GLU CG   C 23.315  -5.137  -0.343 1.00 . A A . 37 GLU CG   1 1 
       19 15228 1 1 37 GLU H    H 21.457  -6.966  -1.390 1.00 . A A . 37 GLU H    1 1 
       19 15229 1 1 37 GLU HA   H 20.832  -4.168  -1.245 1.00 . A A . 37 GLU HA   1 1 
       19 15230 1 1 37 GLU HB2  H 23.266  -5.510  -2.433 1.00 . A A . 37 GLU HB2  1 1 
       19 15231 1 1 37 GLU HB3  H 23.119  -3.815  -1.991 1.00 . A A . 37 GLU HB3  1 1 
       19 15232 1 1 37 GLU HG2  H 22.722  -4.590   0.374 1.00 . A A . 37 GLU HG2  1 1 
       19 15233 1 1 37 GLU HG3  H 23.202  -6.197  -0.166 1.00 . A A . 37 GLU HG3  1 1 
       19 15234 1 1 37 GLU N    N 20.820  -6.223  -1.440 1.00 . A A . 37 GLU N    1 1 
       19 15235 1 1 37 GLU O    O 20.171  -5.443  -3.938 1.00 . A A . 37 GLU O    1 1 
       19 15236 1 1 37 GLU OE1  O 25.528  -4.799  -1.144 1.00 . A A . 37 GLU OE1  1 1 
       19 15237 1 1 37 GLU OE2  O 25.157  -4.443   0.993 1.00 . A A . 37 GLU OE2  1 1 
       19 15238 1 1 38 SER C    C 21.107  -4.350  -6.164 1.00 . A A . 38 SER C    1 1 
       19 15239 1 1 38 SER CA   C 21.015  -3.143  -5.234 1.00 . A A . 38 SER CA   1 1 
       19 15240 1 1 38 SER CB   C 21.958  -2.040  -5.717 1.00 . A A . 38 SER CB   1 1 
       19 15241 1 1 38 SER H    H 21.897  -2.924  -3.322 1.00 . A A . 38 SER H    1 1 
       19 15242 1 1 38 SER HA   H 20.002  -2.770  -5.248 1.00 . A A . 38 SER HA   1 1 
       19 15243 1 1 38 SER HB2  H 22.066  -1.297  -4.942 1.00 . A A . 38 SER HB2  1 1 
       19 15244 1 1 38 SER HB3  H 22.925  -2.469  -5.941 1.00 . A A . 38 SER HB3  1 1 
       19 15245 1 1 38 SER HG   H 22.121  -0.821  -7.242 1.00 . A A . 38 SER HG   1 1 
       19 15246 1 1 38 SER N    N 21.335  -3.519  -3.862 1.00 . A A . 38 SER N    1 1 
       19 15247 1 1 38 SER O    O 21.830  -5.307  -5.887 1.00 . A A . 38 SER O    1 1 
       19 15248 1 1 38 SER OG   O 21.456  -1.414  -6.885 1.00 . A A . 38 SER OG   1 1 
       19 15249 1 1 39 ASP C    C 21.791  -5.774  -8.621 1.00 . A A . 39 ASP C    1 1 
       19 15250 1 1 39 ASP CA   C 20.367  -5.384  -8.238 1.00 . A A . 39 ASP CA   1 1 
       19 15251 1 1 39 ASP CB   C 19.583  -4.978  -9.488 1.00 . A A . 39 ASP CB   1 1 
       19 15252 1 1 39 ASP CG   C 20.150  -3.737 -10.149 1.00 . A A . 39 ASP CG   1 1 
       19 15253 1 1 39 ASP H    H 19.812  -3.507  -7.432 1.00 . A A . 39 ASP H    1 1 
       19 15254 1 1 39 ASP HA   H 19.884  -6.235  -7.783 1.00 . A A . 39 ASP HA   1 1 
       19 15255 1 1 39 ASP HB2  H 19.611  -5.789 -10.202 1.00 . A A . 39 ASP HB2  1 1 
       19 15256 1 1 39 ASP HB3  H 18.557  -4.782  -9.213 1.00 . A A . 39 ASP HB3  1 1 
       19 15257 1 1 39 ASP N    N 20.369  -4.297  -7.267 1.00 . A A . 39 ASP N    1 1 
       19 15258 1 1 39 ASP O    O 22.051  -6.914  -9.005 1.00 . A A . 39 ASP O    1 1 
       19 15259 1 1 39 ASP OD1  O 21.110  -3.870 -10.936 1.00 . A A . 39 ASP OD1  1 1 
       19 15260 1 1 39 ASP OD2  O 19.632  -2.633  -9.880 1.00 . A A . 39 ASP OD2  1 1 
       19 15261 1 1 40 TYR C    C 24.619  -6.328  -8.171 1.00 . A A . 40 TYR C    1 1 
       19 15262 1 1 40 TYR CA   C 24.107  -5.062  -8.851 1.00 . A A . 40 TYR CA   1 1 
       19 15263 1 1 40 TYR CB   C 24.967  -3.866  -8.441 1.00 . A A . 40 TYR CB   1 1 
       19 15264 1 1 40 TYR CD1  C 26.919  -4.636  -7.035 1.00 . A A . 40 TYR CD1  1 1 
       19 15265 1 1 40 TYR CD2  C 27.323  -4.093  -9.321 1.00 . A A . 40 TYR CD2  1 1 
       19 15266 1 1 40 TYR CE1  C 28.254  -4.946  -6.868 1.00 . A A . 40 TYR CE1  1 1 
       19 15267 1 1 40 TYR CE2  C 28.660  -4.403  -9.163 1.00 . A A . 40 TYR CE2  1 1 
       19 15268 1 1 40 TYR CG   C 26.430  -4.205  -8.263 1.00 . A A . 40 TYR CG   1 1 
       19 15269 1 1 40 TYR CZ   C 29.121  -4.828  -7.934 1.00 . A A . 40 TYR CZ   1 1 
       19 15270 1 1 40 TYR H    H 22.441  -3.931  -8.201 1.00 . A A . 40 TYR H    1 1 
       19 15271 1 1 40 TYR HA   H 24.172  -5.190  -9.921 1.00 . A A . 40 TYR HA   1 1 
       19 15272 1 1 40 TYR HB2  H 24.894  -3.102  -9.199 1.00 . A A . 40 TYR HB2  1 1 
       19 15273 1 1 40 TYR HB3  H 24.601  -3.472  -7.504 1.00 . A A . 40 TYR HB3  1 1 
       19 15274 1 1 40 TYR HD1  H 26.237  -4.727  -6.202 1.00 . A A . 40 TYR HD1  1 1 
       19 15275 1 1 40 TYR HD2  H 26.959  -3.759 -10.282 1.00 . A A . 40 TYR HD2  1 1 
       19 15276 1 1 40 TYR HE1  H 28.616  -5.279  -5.906 1.00 . A A . 40 TYR HE1  1 1 
       19 15277 1 1 40 TYR HE2  H 29.339  -4.310  -9.998 1.00 . A A . 40 TYR HE2  1 1 
       19 15278 1 1 40 TYR HH   H 30.963  -4.727  -8.475 1.00 . A A . 40 TYR HH   1 1 
       19 15279 1 1 40 TYR N    N 22.709  -4.820  -8.513 1.00 . A A . 40 TYR N    1 1 
       19 15280 1 1 40 TYR O    O 25.340  -7.122  -8.776 1.00 . A A . 40 TYR O    1 1 
       19 15281 1 1 40 TYR OH   O 30.452  -5.136  -7.772 1.00 . A A . 40 TYR OH   1 1 
       19 15282 1 1 41 ARG C    C 23.728  -8.858  -6.400 1.00 . A A . 41 ARG C    1 1 
       19 15283 1 1 41 ARG CA   C 24.662  -7.679  -6.147 1.00 . A A . 41 ARG CA   1 1 
       19 15284 1 1 41 ARG CB   C 24.697  -7.353  -4.653 1.00 . A A . 41 ARG CB   1 1 
       19 15285 1 1 41 ARG CD   C 26.356  -9.198  -4.253 1.00 . A A . 41 ARG CD   1 1 
       19 15286 1 1 41 ARG CG   C 25.070  -8.540  -3.779 1.00 . A A . 41 ARG CG   1 1 
       19 15287 1 1 41 ARG CZ   C 28.674  -8.563  -4.770 1.00 . A A . 41 ARG CZ   1 1 
       19 15288 1 1 41 ARG H    H 23.666  -5.842  -6.482 1.00 . A A . 41 ARG H    1 1 
       19 15289 1 1 41 ARG HA   H 25.657  -7.946  -6.471 1.00 . A A . 41 ARG HA   1 1 
       19 15290 1 1 41 ARG HB2  H 25.421  -6.569  -4.484 1.00 . A A . 41 ARG HB2  1 1 
       19 15291 1 1 41 ARG HB3  H 23.722  -7.003  -4.350 1.00 . A A . 41 ARG HB3  1 1 
       19 15292 1 1 41 ARG HD2  H 26.660  -9.932  -3.521 1.00 . A A . 41 ARG HD2  1 1 
       19 15293 1 1 41 ARG HD3  H 26.167  -9.688  -5.197 1.00 . A A . 41 ARG HD3  1 1 
       19 15294 1 1 41 ARG HE   H 27.223  -7.284  -4.286 1.00 . A A . 41 ARG HE   1 1 
       19 15295 1 1 41 ARG HG2  H 25.206  -8.199  -2.764 1.00 . A A . 41 ARG HG2  1 1 
       19 15296 1 1 41 ARG HG3  H 24.270  -9.265  -3.814 1.00 . A A . 41 ARG HG3  1 1 
       19 15297 1 1 41 ARG HH11 H 28.294 -10.545  -4.867 1.00 . A A . 41 ARG HH11 1 1 
       19 15298 1 1 41 ARG HH12 H 29.924 -10.084  -5.229 1.00 . A A . 41 ARG HH12 1 1 
       19 15299 1 1 41 ARG HH21 H 29.366  -6.664  -4.761 1.00 . A A . 41 ARG HH21 1 1 
       19 15300 1 1 41 ARG HH22 H 30.533  -7.876  -5.168 1.00 . A A . 41 ARG HH22 1 1 
       19 15301 1 1 41 ARG N    N 24.241  -6.510  -6.910 1.00 . A A . 41 ARG N    1 1 
       19 15302 1 1 41 ARG NE   N 27.434  -8.229  -4.429 1.00 . A A . 41 ARG NE   1 1 
       19 15303 1 1 41 ARG NH1  N 28.990  -9.835  -4.971 1.00 . A A . 41 ARG NH1  1 1 
       19 15304 1 1 41 ARG NH2  N 29.600  -7.624  -4.911 1.00 . A A . 41 ARG NH2  1 1 
       19 15305 1 1 41 ARG O    O 24.176  -9.995  -6.558 1.00 . A A . 41 ARG O    1 1 
       19 15306 1 1 42 TYR C    C 21.775 -10.437  -7.908 1.00 . A A . 42 TYR C    1 1 
       19 15307 1 1 42 TYR CA   C 21.433  -9.619  -6.667 1.00 . A A . 42 TYR CA   1 1 
       19 15308 1 1 42 TYR CB   C 20.044  -8.997  -6.819 1.00 . A A . 42 TYR CB   1 1 
       19 15309 1 1 42 TYR CD1  C 18.771 -11.171  -6.637 1.00 . A A . 42 TYR CD1  1 1 
       19 15310 1 1 42 TYR CD2  C 18.223  -9.692  -8.424 1.00 . A A . 42 TYR CD2  1 1 
       19 15311 1 1 42 TYR CE1  C 17.813 -12.064  -7.076 1.00 . A A . 42 TYR CE1  1 1 
       19 15312 1 1 42 TYR CE2  C 17.261 -10.579  -8.870 1.00 . A A . 42 TYR CE2  1 1 
       19 15313 1 1 42 TYR CG   C 18.993  -9.971  -7.302 1.00 . A A . 42 TYR CG   1 1 
       19 15314 1 1 42 TYR CZ   C 17.061 -11.763  -8.192 1.00 . A A . 42 TYR CZ   1 1 
       19 15315 1 1 42 TYR H    H 22.134  -7.656  -6.303 1.00 . A A . 42 TYR H    1 1 
       19 15316 1 1 42 TYR HA   H 21.431 -10.274  -5.808 1.00 . A A . 42 TYR HA   1 1 
       19 15317 1 1 42 TYR HB2  H 19.723  -8.612  -5.864 1.00 . A A . 42 TYR HB2  1 1 
       19 15318 1 1 42 TYR HB3  H 20.096  -8.186  -7.530 1.00 . A A . 42 TYR HB3  1 1 
       19 15319 1 1 42 TYR HD1  H 19.361 -11.403  -5.763 1.00 . A A . 42 TYR HD1  1 1 
       19 15320 1 1 42 TYR HD2  H 18.382  -8.763  -8.953 1.00 . A A . 42 TYR HD2  1 1 
       19 15321 1 1 42 TYR HE1  H 17.655 -12.991  -6.545 1.00 . A A . 42 TYR HE1  1 1 
       19 15322 1 1 42 TYR HE2  H 16.672 -10.344  -9.744 1.00 . A A . 42 TYR HE2  1 1 
       19 15323 1 1 42 TYR HH   H 15.233 -12.328  -8.387 1.00 . A A . 42 TYR HH   1 1 
       19 15324 1 1 42 TYR N    N 22.430  -8.581  -6.436 1.00 . A A . 42 TYR N    1 1 
       19 15325 1 1 42 TYR O    O 21.653 -11.663  -7.912 1.00 . A A . 42 TYR O    1 1 
       19 15326 1 1 42 TYR OH   O 16.104 -12.650  -8.632 1.00 . A A . 42 TYR OH   1 1 
       19 15327 1 1 43 HIS C    C 23.836 -11.238 -10.040 1.00 . A A . 43 HIS C    1 1 
       19 15328 1 1 43 HIS CA   C 22.566 -10.411 -10.211 1.00 . A A . 43 HIS CA   1 1 
       19 15329 1 1 43 HIS CB   C 22.761  -9.379 -11.321 1.00 . A A . 43 HIS CB   1 1 
       19 15330 1 1 43 HIS CD2  C 20.260  -9.562 -11.986 1.00 . A A . 43 HIS CD2  1 1 
       19 15331 1 1 43 HIS CE1  C 20.151  -7.819 -13.310 1.00 . A A . 43 HIS CE1  1 1 
       19 15332 1 1 43 HIS CG   C 21.489  -8.994 -12.012 1.00 . A A . 43 HIS CG   1 1 
       19 15333 1 1 43 HIS H    H 22.280  -8.775  -8.898 1.00 . A A . 43 HIS H    1 1 
       19 15334 1 1 43 HIS HA   H 21.756 -11.071 -10.483 1.00 . A A . 43 HIS HA   1 1 
       19 15335 1 1 43 HIS HB2  H 23.192  -8.483 -10.899 1.00 . A A . 43 HIS HB2  1 1 
       19 15336 1 1 43 HIS HB3  H 23.434  -9.781 -12.064 1.00 . A A . 43 HIS HB3  1 1 
       19 15337 1 1 43 HIS HD1  H 22.113  -7.287 -13.077 1.00 . A A . 43 HIS HD1  1 1 
       19 15338 1 1 43 HIS HD2  H 19.972 -10.442 -11.427 1.00 . A A . 43 HIS HD2  1 1 
       19 15339 1 1 43 HIS HE1  H 19.779  -7.064 -13.987 1.00 . A A . 43 HIS HE1  1 1 
       19 15340 1 1 43 HIS N    N 22.204  -9.750  -8.962 1.00 . A A . 43 HIS N    1 1 
       19 15341 1 1 43 HIS ND1  N 21.387  -7.905 -12.852 1.00 . A A . 43 HIS ND1  1 1 
       19 15342 1 1 43 HIS NE2  N 19.447  -8.813 -12.800 1.00 . A A . 43 HIS NE2  1 1 
       19 15343 1 1 43 HIS O    O 24.010 -12.269 -10.690 1.00 . A A . 43 HIS O    1 1 
       19 15344 1 1 44 ARG C    C 25.729 -12.800  -8.194 1.00 . A A . 44 ARG C    1 1 
       19 15345 1 1 44 ARG CA   C 25.977 -11.474  -8.907 1.00 . A A . 44 ARG CA   1 1 
       19 15346 1 1 44 ARG CB   C 26.910 -10.598  -8.068 1.00 . A A . 44 ARG CB   1 1 
       19 15347 1 1 44 ARG CD   C 28.746  -9.255  -9.135 1.00 . A A . 44 ARG CD   1 1 
       19 15348 1 1 44 ARG CG   C 27.278  -9.285  -8.738 1.00 . A A . 44 ARG CG   1 1 
       19 15349 1 1 44 ARG CZ   C 30.391 -10.788 -10.128 1.00 . A A . 44 ARG CZ   1 1 
       19 15350 1 1 44 ARG H    H 24.527  -9.951  -8.674 1.00 . A A . 44 ARG H    1 1 
       19 15351 1 1 44 ARG HA   H 26.446 -11.673  -9.859 1.00 . A A . 44 ARG HA   1 1 
       19 15352 1 1 44 ARG HB2  H 26.425 -10.374  -7.129 1.00 . A A . 44 ARG HB2  1 1 
       19 15353 1 1 44 ARG HB3  H 27.819 -11.146  -7.873 1.00 . A A . 44 ARG HB3  1 1 
       19 15354 1 1 44 ARG HD2  H 28.925  -8.375  -9.735 1.00 . A A . 44 ARG HD2  1 1 
       19 15355 1 1 44 ARG HD3  H 29.346  -9.207  -8.239 1.00 . A A . 44 ARG HD3  1 1 
       19 15356 1 1 44 ARG HE   H 28.412 -10.996 -10.264 1.00 . A A . 44 ARG HE   1 1 
       19 15357 1 1 44 ARG HG2  H 26.675  -9.162  -9.625 1.00 . A A . 44 ARG HG2  1 1 
       19 15358 1 1 44 ARG HG3  H 27.083  -8.474  -8.052 1.00 . A A . 44 ARG HG3  1 1 
       19 15359 1 1 44 ARG HH11 H 31.184  -9.230  -9.116 1.00 . A A . 44 ARG HH11 1 1 
       19 15360 1 1 44 ARG HH12 H 32.333 -10.319  -9.821 1.00 . A A . 44 ARG HH12 1 1 
       19 15361 1 1 44 ARG HH21 H 29.915 -12.436 -11.197 1.00 . A A . 44 ARG HH21 1 1 
       19 15362 1 1 44 ARG HH22 H 31.610 -12.141 -11.005 1.00 . A A . 44 ARG HH22 1 1 
       19 15363 1 1 44 ARG N    N 24.722 -10.778  -9.162 1.00 . A A . 44 ARG N    1 1 
       19 15364 1 1 44 ARG NE   N 29.130 -10.437  -9.901 1.00 . A A . 44 ARG NE   1 1 
       19 15365 1 1 44 ARG NH1  N 31.384 -10.051  -9.649 1.00 . A A . 44 ARG NH1  1 1 
       19 15366 1 1 44 ARG NH2  N 30.661 -11.878 -10.835 1.00 . A A . 44 ARG NH2  1 1 
       19 15367 1 1 44 ARG O    O 26.377 -13.805  -8.486 1.00 . A A . 44 ARG O    1 1 
       19 15368 1 1 45 CYS C    C 23.855 -15.063  -7.411 1.00 . A A . 45 CYS C    1 1 
       19 15369 1 1 45 CYS CA   C 24.453 -13.995  -6.500 1.00 . A A . 45 CYS CA   1 1 
       19 15370 1 1 45 CYS CB   C 23.469 -13.658  -5.377 1.00 . A A . 45 CYS CB   1 1 
       19 15371 1 1 45 CYS H    H 24.304 -11.961  -7.068 1.00 . A A . 45 CYS H    1 1 
       19 15372 1 1 45 CYS HA   H 25.364 -14.378  -6.066 1.00 . A A . 45 CYS HA   1 1 
       19 15373 1 1 45 CYS HB2  H 22.951 -12.743  -5.625 1.00 . A A . 45 CYS HB2  1 1 
       19 15374 1 1 45 CYS HB3  H 22.751 -14.459  -5.287 1.00 . A A . 45 CYS HB3  1 1 
       19 15375 1 1 45 CYS N    N 24.787 -12.794  -7.256 1.00 . A A . 45 CYS N    1 1 
       19 15376 1 1 45 CYS O    O 24.085 -16.258  -7.219 1.00 . A A . 45 CYS O    1 1 
       19 15377 1 1 45 CYS SG   S 24.251 -13.427  -3.748 1.00 . A A . 45 CYS SG   1 1 
       19 15378 1 1 46 LEU C    C 23.505 -16.379 -10.075 1.00 . A A . 46 LEU C    1 1 
       19 15379 1 1 46 LEU CA   C 22.458 -15.543  -9.346 1.00 . A A . 46 LEU CA   1 1 
       19 15380 1 1 46 LEU CB   C 21.614 -14.766 -10.358 1.00 . A A . 46 LEU CB   1 1 
       19 15381 1 1 46 LEU CD1  C 19.838 -13.049 -10.781 1.00 . A A . 46 LEU CD1  1 1 
       19 15382 1 1 46 LEU CD2  C 19.280 -15.136  -9.521 1.00 . A A . 46 LEU CD2  1 1 
       19 15383 1 1 46 LEU CG   C 20.354 -14.097  -9.808 1.00 . A A . 46 LEU CG   1 1 
       19 15384 1 1 46 LEU H    H 22.943 -13.662  -8.506 1.00 . A A . 46 LEU H    1 1 
       19 15385 1 1 46 LEU HA   H 21.814 -16.203  -8.785 1.00 . A A . 46 LEU HA   1 1 
       19 15386 1 1 46 LEU HB2  H 22.237 -13.995 -10.786 1.00 . A A . 46 LEU HB2  1 1 
       19 15387 1 1 46 LEU HB3  H 21.312 -15.455 -11.134 1.00 . A A . 46 LEU HB3  1 1 
       19 15388 1 1 46 LEU HD11 H 19.649 -12.127 -10.252 1.00 . A A . 46 LEU HD11 1 1 
       19 15389 1 1 46 LEU HD12 H 18.921 -13.398 -11.234 1.00 . A A . 46 LEU HD12 1 1 
       19 15390 1 1 46 LEU HD13 H 20.576 -12.878 -11.551 1.00 . A A . 46 LEU HD13 1 1 
       19 15391 1 1 46 LEU HD21 H 18.534 -14.711  -8.867 1.00 . A A . 46 LEU HD21 1 1 
       19 15392 1 1 46 LEU HD22 H 19.729 -15.996  -9.045 1.00 . A A . 46 LEU HD22 1 1 
       19 15393 1 1 46 LEU HD23 H 18.816 -15.439 -10.448 1.00 . A A . 46 LEU HD23 1 1 
       19 15394 1 1 46 LEU HG   H 20.595 -13.598  -8.879 1.00 . A A . 46 LEU HG   1 1 
       19 15395 1 1 46 LEU N    N 23.089 -14.625  -8.404 1.00 . A A . 46 LEU N    1 1 
       19 15396 1 1 46 LEU O    O 23.251 -17.526 -10.443 1.00 . A A . 46 LEU O    1 1 
       19 15397 1 1 47 ASP C    C 26.067 -17.827 -10.291 1.00 . A A . 47 ASP C    1 1 
       19 15398 1 1 47 ASP CA   C 25.768 -16.489 -10.962 1.00 . A A . 47 ASP CA   1 1 
       19 15399 1 1 47 ASP CB   C 27.026 -15.620 -10.976 1.00 . A A . 47 ASP CB   1 1 
       19 15400 1 1 47 ASP CG   C 27.830 -15.784 -12.251 1.00 . A A . 47 ASP CG   1 1 
       19 15401 1 1 47 ASP H    H 24.823 -14.880  -9.963 1.00 . A A . 47 ASP H    1 1 
       19 15402 1 1 47 ASP HA   H 25.458 -16.673 -11.979 1.00 . A A . 47 ASP HA   1 1 
       19 15403 1 1 47 ASP HB2  H 26.740 -14.582 -10.885 1.00 . A A . 47 ASP HB2  1 1 
       19 15404 1 1 47 ASP HB3  H 27.653 -15.891 -10.139 1.00 . A A . 47 ASP HB3  1 1 
       19 15405 1 1 47 ASP N    N 24.681 -15.797 -10.280 1.00 . A A . 47 ASP N    1 1 
       19 15406 1 1 47 ASP O    O 26.279 -18.837 -10.963 1.00 . A A . 47 ASP O    1 1 
       19 15407 1 1 47 ASP OD1  O 28.390 -16.880 -12.462 1.00 . A A . 47 ASP OD1  1 1 
       19 15408 1 1 47 ASP OD2  O 27.898 -14.817 -13.038 1.00 . A A . 47 ASP OD2  1 1 
       19 15409 1 1 48 LEU C    C 25.151 -19.973  -8.212 1.00 . A A . 48 LEU C    1 1 
       19 15410 1 1 48 LEU CA   C 26.356 -19.038  -8.200 1.00 . A A . 48 LEU CA   1 1 
       19 15411 1 1 48 LEU CB   C 26.727 -18.685  -6.758 1.00 . A A . 48 LEU CB   1 1 
       19 15412 1 1 48 LEU CD1  C 27.654 -16.996  -5.155 1.00 . A A . 48 LEU CD1  1 1 
       19 15413 1 1 48 LEU CD2  C 29.114 -17.943  -6.952 1.00 . A A . 48 LEU CD2  1 1 
       19 15414 1 1 48 LEU CG   C 27.700 -17.518  -6.582 1.00 . A A . 48 LEU CG   1 1 
       19 15415 1 1 48 LEU H    H 25.906 -16.990  -8.483 1.00 . A A . 48 LEU H    1 1 
       19 15416 1 1 48 LEU HA   H 27.191 -19.541  -8.665 1.00 . A A . 48 LEU HA   1 1 
       19 15417 1 1 48 LEU HB2  H 25.817 -18.438  -6.234 1.00 . A A . 48 LEU HB2  1 1 
       19 15418 1 1 48 LEU HB3  H 27.174 -19.561  -6.309 1.00 . A A . 48 LEU HB3  1 1 
       19 15419 1 1 48 LEU HD11 H 27.379 -15.953  -5.162 1.00 . A A . 48 LEU HD11 1 1 
       19 15420 1 1 48 LEU HD12 H 28.627 -17.109  -4.699 1.00 . A A . 48 LEU HD12 1 1 
       19 15421 1 1 48 LEU HD13 H 26.925 -17.558  -4.589 1.00 . A A . 48 LEU HD13 1 1 
       19 15422 1 1 48 LEU HD21 H 29.814 -17.194  -6.611 1.00 . A A . 48 LEU HD21 1 1 
       19 15423 1 1 48 LEU HD22 H 29.190 -18.044  -8.025 1.00 . A A . 48 LEU HD22 1 1 
       19 15424 1 1 48 LEU HD23 H 29.340 -18.888  -6.483 1.00 . A A . 48 LEU HD23 1 1 
       19 15425 1 1 48 LEU HG   H 27.408 -16.712  -7.241 1.00 . A A . 48 LEU HG   1 1 
       19 15426 1 1 48 LEU N    N 26.083 -17.825  -8.963 1.00 . A A . 48 LEU N    1 1 
       19 15427 1 1 48 LEU O    O 25.300 -21.196  -8.211 1.00 . A A . 48 LEU O    1 1 
       19 15428 1 1 49 LEU C    C 22.443 -20.715  -9.639 1.00 . A A . 49 LEU C    1 1 
       19 15429 1 1 49 LEU CA   C 22.725 -20.171  -8.242 1.00 . A A . 49 LEU CA   1 1 
       19 15430 1 1 49 LEU CB   C 21.549 -19.315  -7.768 1.00 . A A . 49 LEU CB   1 1 
       19 15431 1 1 49 LEU CD1  C 20.513 -17.758  -6.099 1.00 . A A . 49 LEU CD1  1 1 
       19 15432 1 1 49 LEU CD2  C 22.048 -19.575  -5.325 1.00 . A A . 49 LEU CD2  1 1 
       19 15433 1 1 49 LEU CG   C 21.744 -18.584  -6.439 1.00 . A A . 49 LEU CG   1 1 
       19 15434 1 1 49 LEU H    H 23.902 -18.413  -8.227 1.00 . A A . 49 LEU H    1 1 
       19 15435 1 1 49 LEU HA   H 22.851 -21.002  -7.564 1.00 . A A . 49 LEU HA   1 1 
       19 15436 1 1 49 LEU HB2  H 21.354 -18.573  -8.528 1.00 . A A . 49 LEU HB2  1 1 
       19 15437 1 1 49 LEU HB3  H 20.689 -19.961  -7.669 1.00 . A A . 49 LEU HB3  1 1 
       19 15438 1 1 49 LEU HD11 H 20.442 -16.922  -6.779 1.00 . A A . 49 LEU HD11 1 1 
       19 15439 1 1 49 LEU HD12 H 20.594 -17.392  -5.086 1.00 . A A . 49 LEU HD12 1 1 
       19 15440 1 1 49 LEU HD13 H 19.630 -18.373  -6.191 1.00 . A A . 49 LEU HD13 1 1 
       19 15441 1 1 49 LEU HD21 H 23.058 -19.940  -5.434 1.00 . A A . 49 LEU HD21 1 1 
       19 15442 1 1 49 LEU HD22 H 21.358 -20.405  -5.384 1.00 . A A . 49 LEU HD22 1 1 
       19 15443 1 1 49 LEU HD23 H 21.942 -19.085  -4.369 1.00 . A A . 49 LEU HD23 1 1 
       19 15444 1 1 49 LEU HG   H 22.584 -17.909  -6.526 1.00 . A A . 49 LEU HG   1 1 
       19 15445 1 1 49 LEU N    N 23.957 -19.391  -8.227 1.00 . A A . 49 LEU N    1 1 
       19 15446 1 1 49 LEU O    O 21.476 -21.449  -9.846 1.00 . A A . 49 LEU O    1 1 
       19 15447 1 1 50 ARG C    C 23.071 -22.328 -12.037 1.00 . A A . 50 ARG C    1 1 
       19 15448 1 1 50 ARG CA   C 23.136 -20.805 -11.970 1.00 . A A . 50 ARG CA   1 1 
       19 15449 1 1 50 ARG CB   C 24.292 -20.294 -12.832 1.00 . A A . 50 ARG CB   1 1 
       19 15450 1 1 50 ARG CD   C 25.186 -18.453 -14.290 1.00 . A A . 50 ARG CD   1 1 
       19 15451 1 1 50 ARG CG   C 24.140 -18.843 -13.258 1.00 . A A . 50 ARG CG   1 1 
       19 15452 1 1 50 ARG CZ   C 25.591 -16.661 -15.924 1.00 . A A . 50 ARG CZ   1 1 
       19 15453 1 1 50 ARG H    H 24.045 -19.766 -10.366 1.00 . A A . 50 ARG H    1 1 
       19 15454 1 1 50 ARG HA   H 22.210 -20.399 -12.348 1.00 . A A . 50 ARG HA   1 1 
       19 15455 1 1 50 ARG HB2  H 25.212 -20.388 -12.273 1.00 . A A . 50 ARG HB2  1 1 
       19 15456 1 1 50 ARG HB3  H 24.357 -20.903 -13.722 1.00 . A A . 50 ARG HB3  1 1 
       19 15457 1 1 50 ARG HD2  H 26.129 -18.301 -13.787 1.00 . A A . 50 ARG HD2  1 1 
       19 15458 1 1 50 ARG HD3  H 25.284 -19.256 -15.004 1.00 . A A . 50 ARG HD3  1 1 
       19 15459 1 1 50 ARG HE   H 23.969 -16.808 -14.773 1.00 . A A . 50 ARG HE   1 1 
       19 15460 1 1 50 ARG HG2  H 23.158 -18.704 -13.686 1.00 . A A . 50 ARG HG2  1 1 
       19 15461 1 1 50 ARG HG3  H 24.249 -18.210 -12.390 1.00 . A A . 50 ARG HG3  1 1 
       19 15462 1 1 50 ARG HH11 H 27.056 -18.047 -15.800 1.00 . A A . 50 ARG HH11 1 1 
       19 15463 1 1 50 ARG HH12 H 27.329 -16.778 -16.949 1.00 . A A . 50 ARG HH12 1 1 
       19 15464 1 1 50 ARG HH21 H 24.317 -15.133 -16.282 1.00 . A A . 50 ARG HH21 1 1 
       19 15465 1 1 50 ARG HH22 H 25.771 -15.121 -17.221 1.00 . A A . 50 ARG HH22 1 1 
       19 15466 1 1 50 ARG N    N 23.294 -20.352 -10.593 1.00 . A A . 50 ARG N    1 1 
       19 15467 1 1 50 ARG NE   N 24.825 -17.228 -14.999 1.00 . A A . 50 ARG NE   1 1 
       19 15468 1 1 50 ARG NH1  N 26.755 -17.207 -16.251 1.00 . A A . 50 ARG NH1  1 1 
       19 15469 1 1 50 ARG NH2  N 25.194 -15.547 -16.525 1.00 . A A . 50 ARG NH2  1 1 
       19 15470 1 1 50 ARG O    O 22.305 -22.892 -12.818 1.00 . A A . 50 ARG O    1 1 
       19 15471 1 1 51 ASN C    C 22.644 -25.005 -10.552 1.00 . A A . 51 ASN C    1 1 
       19 15472 1 1 51 ASN CA   C 23.915 -24.444 -11.182 1.00 . A A . 51 ASN CA   1 1 
       19 15473 1 1 51 ASN CB   C 25.140 -24.929 -10.403 1.00 . A A . 51 ASN CB   1 1 
       19 15474 1 1 51 ASN CG   C 26.431 -24.328 -10.925 1.00 . A A . 51 ASN CG   1 1 
       19 15475 1 1 51 ASN H    H 24.468 -22.481 -10.615 1.00 . A A . 51 ASN H    1 1 
       19 15476 1 1 51 ASN HA   H 23.984 -24.797 -12.200 1.00 . A A . 51 ASN HA   1 1 
       19 15477 1 1 51 ASN HB2  H 25.031 -24.652  -9.365 1.00 . A A . 51 ASN HB2  1 1 
       19 15478 1 1 51 ASN HB3  H 25.207 -26.003 -10.480 1.00 . A A . 51 ASN HB3  1 1 
       19 15479 1 1 51 ASN HD21 H 26.558 -25.746 -12.314 1.00 . A A . 51 ASN HD21 1 1 
       19 15480 1 1 51 ASN HD22 H 27.834 -24.581 -12.311 1.00 . A A . 51 ASN HD22 1 1 
       19 15481 1 1 51 ASN N    N 23.880 -22.987 -11.215 1.00 . A A . 51 ASN N    1 1 
       19 15482 1 1 51 ASN ND2  N 26.998 -24.947 -11.954 1.00 . A A . 51 ASN ND2  1 1 
       19 15483 1 1 51 ASN O    O 22.341 -26.191 -10.688 1.00 . A A . 51 ASN O    1 1 
       19 15484 1 1 51 ASN OD1  O 26.913 -23.320 -10.409 1.00 . A A . 51 ASN OD1  1 1 
       19 15485 1 1 52 PHE C    C 19.469 -24.351 -10.137 1.00 . A A . 52 PHE C    1 1 
       19 15486 1 1 52 PHE CA   C 20.664 -24.553  -9.210 1.00 . A A . 52 PHE CA   1 1 
       19 15487 1 1 52 PHE CB   C 20.459 -23.763  -7.916 1.00 . A A . 52 PHE CB   1 1 
       19 15488 1 1 52 PHE CD1  C 18.772 -25.414  -7.065 1.00 . A A . 52 PHE CD1  1 1 
       19 15489 1 1 52 PHE CD2  C 18.380 -23.094  -6.680 1.00 . A A . 52 PHE CD2  1 1 
       19 15490 1 1 52 PHE CE1  C 17.593 -25.724  -6.413 1.00 . A A . 52 PHE CE1  1 1 
       19 15491 1 1 52 PHE CE2  C 17.201 -23.397  -6.027 1.00 . A A . 52 PHE CE2  1 1 
       19 15492 1 1 52 PHE CG   C 19.178 -24.097  -7.206 1.00 . A A . 52 PHE CG   1 1 
       19 15493 1 1 52 PHE CZ   C 16.807 -24.714  -5.892 1.00 . A A . 52 PHE CZ   1 1 
       19 15494 1 1 52 PHE H    H 22.197 -23.212  -9.789 1.00 . A A . 52 PHE H    1 1 
       19 15495 1 1 52 PHE HA   H 20.746 -25.602  -8.972 1.00 . A A . 52 PHE HA   1 1 
       19 15496 1 1 52 PHE HB2  H 21.275 -23.973  -7.241 1.00 . A A . 52 PHE HB2  1 1 
       19 15497 1 1 52 PHE HB3  H 20.448 -22.708  -8.144 1.00 . A A . 52 PHE HB3  1 1 
       19 15498 1 1 52 PHE HD1  H 19.386 -26.205  -7.471 1.00 . A A . 52 PHE HD1  1 1 
       19 15499 1 1 52 PHE HD2  H 18.688 -22.062  -6.784 1.00 . A A . 52 PHE HD2  1 1 
       19 15500 1 1 52 PHE HE1  H 17.288 -26.754  -6.309 1.00 . A A . 52 PHE HE1  1 1 
       19 15501 1 1 52 PHE HE2  H 16.589 -22.605  -5.621 1.00 . A A . 52 PHE HE2  1 1 
       19 15502 1 1 52 PHE HZ   H 15.886 -24.954  -5.383 1.00 . A A . 52 PHE HZ   1 1 
       19 15503 1 1 52 PHE N    N 21.903 -24.144  -9.862 1.00 . A A . 52 PHE N    1 1 
       19 15504 1 1 52 PHE O    O 19.185 -23.232 -10.564 1.00 . A A . 52 PHE O    1 1 
       20 15505 1 1  1 THR C    C  5.229   2.456  -5.680 1.00 . A A .  1 THR C    1 1 
       20 15506 1 1  1 THR CA   C  3.757   2.846  -5.759 1.00 . A A .  1 THR CA   1 1 
       20 15507 1 1  1 THR CB   C  2.950   1.650  -6.300 1.00 . A A .  1 THR CB   1 1 
       20 15508 1 1  1 THR CG2  C  1.475   1.793  -5.954 1.00 . A A .  1 THR CG2  1 1 
       20 15509 1 1  1 THR H1   H  4.103   4.132  -7.404 1.00 . A A .  1 THR H1   1 1 
       20 15510 1 1  1 THR HA   H  3.401   3.074  -4.765 1.00 . A A .  1 THR HA   1 1 
       20 15511 1 1  1 THR HB   H  3.325   0.746  -5.843 1.00 . A A .  1 THR HB   1 1 
       20 15512 1 1  1 THR HG1  H  3.829   0.959  -7.924 1.00 . A A .  1 THR HG1  1 1 
       20 15513 1 1  1 THR HG21 H  1.243   2.835  -5.790 1.00 . A A .  1 THR HG21 1 1 
       20 15514 1 1  1 THR HG22 H  1.259   1.230  -5.058 1.00 . A A .  1 THR HG22 1 1 
       20 15515 1 1  1 THR HG23 H  0.877   1.415  -6.769 1.00 . A A .  1 THR HG23 1 1 
       20 15516 1 1  1 THR N    N  3.571   4.030  -6.588 1.00 . A A .  1 THR N    1 1 
       20 15517 1 1  1 THR O    O  5.847   2.118  -6.689 1.00 . A A .  1 THR O    1 1 
       20 15518 1 1  1 THR OG1  O  3.105   1.556  -7.720 1.00 . A A .  1 THR OG1  1 1 
       20 15519 1 1  2 ASP C    C  7.322   1.116  -3.153 1.00 . A A .  2 ASP C    1 1 
       20 15520 1 1  2 ASP CA   C  7.184   2.154  -4.262 1.00 . A A .  2 ASP CA   1 1 
       20 15521 1 1  2 ASP CB   C  7.997   3.402  -3.915 1.00 . A A .  2 ASP CB   1 1 
       20 15522 1 1  2 ASP CG   C  7.829   4.506  -4.940 1.00 . A A .  2 ASP CG   1 1 
       20 15523 1 1  2 ASP H    H  5.239   2.781  -3.707 1.00 . A A .  2 ASP H    1 1 
       20 15524 1 1  2 ASP HA   H  7.563   1.733  -5.181 1.00 . A A .  2 ASP HA   1 1 
       20 15525 1 1  2 ASP HB2  H  7.676   3.777  -2.954 1.00 . A A .  2 ASP HB2  1 1 
       20 15526 1 1  2 ASP HB3  H  9.043   3.139  -3.863 1.00 . A A .  2 ASP HB3  1 1 
       20 15527 1 1  2 ASP N    N  5.784   2.504  -4.474 1.00 . A A .  2 ASP N    1 1 
       20 15528 1 1  2 ASP O    O  7.333   1.456  -1.969 1.00 . A A .  2 ASP O    1 1 
       20 15529 1 1  2 ASP OD1  O  6.822   5.241  -4.862 1.00 . A A .  2 ASP OD1  1 1 
       20 15530 1 1  2 ASP OD2  O  8.705   4.636  -5.820 1.00 . A A .  2 ASP OD2  1 1 
       20 15531 1 1  3 ASP C    C  9.026  -1.652  -2.437 1.00 . A A .  3 ASP C    1 1 
       20 15532 1 1  3 ASP CA   C  7.565  -1.237  -2.582 1.00 . A A .  3 ASP CA   1 1 
       20 15533 1 1  3 ASP CB   C  6.721  -2.437  -3.013 1.00 . A A .  3 ASP CB   1 1 
       20 15534 1 1  3 ASP CG   C  5.318  -2.394  -2.442 1.00 . A A .  3 ASP CG   1 1 
       20 15535 1 1  3 ASP H    H  7.412  -0.357  -4.501 1.00 . A A .  3 ASP H    1 1 
       20 15536 1 1  3 ASP HA   H  7.208  -0.883  -1.627 1.00 . A A .  3 ASP HA   1 1 
       20 15537 1 1  3 ASP HB2  H  6.651  -2.451  -4.091 1.00 . A A .  3 ASP HB2  1 1 
       20 15538 1 1  3 ASP HB3  H  7.200  -3.345  -2.677 1.00 . A A .  3 ASP HB3  1 1 
       20 15539 1 1  3 ASP N    N  7.427  -0.149  -3.543 1.00 . A A .  3 ASP N    1 1 
       20 15540 1 1  3 ASP O    O  9.470  -2.024  -1.351 1.00 . A A .  3 ASP O    1 1 
       20 15541 1 1  3 ASP OD1  O  5.126  -2.870  -1.303 1.00 . A A .  3 ASP OD1  1 1 
       20 15542 1 1  3 ASP OD2  O  4.412  -1.883  -3.133 1.00 . A A .  3 ASP OD2  1 1 
       20 15543 1 1  4 GLU C    C 11.973  -1.057  -2.593 1.00 . A A .  4 GLU C    1 1 
       20 15544 1 1  4 GLU CA   C 11.177  -1.957  -3.533 1.00 . A A .  4 GLU CA   1 1 
       20 15545 1 1  4 GLU CB   C 11.755  -1.873  -4.948 1.00 . A A .  4 GLU CB   1 1 
       20 15546 1 1  4 GLU CD   C 12.902  -3.183  -6.778 1.00 . A A .  4 GLU CD   1 1 
       20 15547 1 1  4 GLU CG   C 12.709  -3.007  -5.284 1.00 . A A .  4 GLU CG   1 1 
       20 15548 1 1  4 GLU H    H  9.356  -1.281  -4.374 1.00 . A A .  4 GLU H    1 1 
       20 15549 1 1  4 GLU HA   H 11.251  -2.976  -3.185 1.00 . A A .  4 GLU HA   1 1 
       20 15550 1 1  4 GLU HB2  H 10.941  -1.891  -5.658 1.00 . A A .  4 GLU HB2  1 1 
       20 15551 1 1  4 GLU HB3  H 12.288  -0.939  -5.050 1.00 . A A .  4 GLU HB3  1 1 
       20 15552 1 1  4 GLU HG2  H 13.668  -2.798  -4.835 1.00 . A A .  4 GLU HG2  1 1 
       20 15553 1 1  4 GLU HG3  H 12.314  -3.925  -4.876 1.00 . A A .  4 GLU HG3  1 1 
       20 15554 1 1  4 GLU N    N  9.767  -1.586  -3.539 1.00 . A A .  4 GLU N    1 1 
       20 15555 1 1  4 GLU O    O 13.088  -1.391  -2.193 1.00 . A A .  4 GLU O    1 1 
       20 15556 1 1  4 GLU OE1  O 12.635  -2.220  -7.527 1.00 . A A .  4 GLU OE1  1 1 
       20 15557 1 1  4 GLU OE2  O 13.321  -4.282  -7.197 1.00 . A A .  4 GLU OE2  1 1 
       20 15558 1 1  5 SER C    C 12.193   0.457   0.049 1.00 . A A .  5 SER C    1 1 
       20 15559 1 1  5 SER CA   C 12.048   1.037  -1.354 1.00 . A A .  5 SER CA   1 1 
       20 15560 1 1  5 SER CB   C 11.256   2.345  -1.299 1.00 . A A .  5 SER CB   1 1 
       20 15561 1 1  5 SER H    H 10.501   0.296  -2.596 1.00 . A A .  5 SER H    1 1 
       20 15562 1 1  5 SER HA   H 13.031   1.239  -1.751 1.00 . A A .  5 SER HA   1 1 
       20 15563 1 1  5 SER HB2  H 11.563   2.984  -2.112 1.00 . A A .  5 SER HB2  1 1 
       20 15564 1 1  5 SER HB3  H 10.201   2.129  -1.389 1.00 . A A .  5 SER HB3  1 1 
       20 15565 1 1  5 SER HG   H 10.656   3.410   0.233 1.00 . A A .  5 SER HG   1 1 
       20 15566 1 1  5 SER N    N 11.392   0.086  -2.244 1.00 . A A .  5 SER N    1 1 
       20 15567 1 1  5 SER O    O 12.926   0.991   0.881 1.00 . A A .  5 SER O    1 1 
       20 15568 1 1  5 SER OG   O 11.479   3.025  -0.075 1.00 . A A .  5 SER OG   1 1 
       20 15569 1 1  6 SER C    C 12.510  -2.465   1.595 1.00 . A A .  6 SER C    1 1 
       20 15570 1 1  6 SER CA   C 11.534  -1.292   1.608 1.00 . A A .  6 SER CA   1 1 
       20 15571 1 1  6 SER CB   C 10.140  -1.779   2.008 1.00 . A A .  6 SER CB   1 1 
       20 15572 1 1  6 SER H    H 10.921  -1.019  -0.400 1.00 . A A .  6 SER H    1 1 
       20 15573 1 1  6 SER HA   H 11.873  -0.565   2.331 1.00 . A A .  6 SER HA   1 1 
       20 15574 1 1  6 SER HB2  H  9.898  -2.671   1.451 1.00 . A A .  6 SER HB2  1 1 
       20 15575 1 1  6 SER HB3  H 10.129  -2.001   3.066 1.00 . A A .  6 SER HB3  1 1 
       20 15576 1 1  6 SER HG   H  9.445   0.051   2.098 1.00 . A A .  6 SER HG   1 1 
       20 15577 1 1  6 SER N    N 11.488  -0.640   0.305 1.00 . A A .  6 SER N    1 1 
       20 15578 1 1  6 SER O    O 13.480  -2.488   2.351 1.00 . A A .  6 SER O    1 1 
       20 15579 1 1  6 SER OG   O  9.159  -0.792   1.739 1.00 . A A .  6 SER OG   1 1 
       20 15580 1 1  7 ASN C    C 12.764  -5.410  -0.643 1.00 . A A .  7 ASN C    1 1 
       20 15581 1 1  7 ASN CA   C 13.097  -4.615   0.616 1.00 . A A .  7 ASN CA   1 1 
       20 15582 1 1  7 ASN CB   C 12.940  -5.504   1.851 1.00 . A A .  7 ASN CB   1 1 
       20 15583 1 1  7 ASN CG   C 14.272  -5.848   2.489 1.00 . A A .  7 ASN CG   1 1 
       20 15584 1 1  7 ASN H    H 11.455  -3.363   0.152 1.00 . A A .  7 ASN H    1 1 
       20 15585 1 1  7 ASN HA   H 14.121  -4.277   0.554 1.00 . A A .  7 ASN HA   1 1 
       20 15586 1 1  7 ASN HB2  H 12.334  -4.990   2.583 1.00 . A A .  7 ASN HB2  1 1 
       20 15587 1 1  7 ASN HB3  H 12.451  -6.423   1.566 1.00 . A A .  7 ASN HB3  1 1 
       20 15588 1 1  7 ASN HD21 H 15.055  -6.240   0.704 1.00 . A A .  7 ASN HD21 1 1 
       20 15589 1 1  7 ASN HD22 H 16.118  -6.441   2.051 1.00 . A A .  7 ASN HD22 1 1 
       20 15590 1 1  7 ASN N    N 12.244  -3.438   0.729 1.00 . A A .  7 ASN N    1 1 
       20 15591 1 1  7 ASN ND2  N 15.247  -6.213   1.665 1.00 . A A .  7 ASN ND2  1 1 
       20 15592 1 1  7 ASN O    O 11.666  -5.949  -0.778 1.00 . A A .  7 ASN O    1 1 
       20 15593 1 1  7 ASN OD1  O 14.423  -5.785   3.710 1.00 . A A .  7 ASN OD1  1 1 
       20 15594 1 1  8 LYS C    C 13.266  -7.687  -2.541 1.00 . A A .  8 LYS C    1 1 
       20 15595 1 1  8 LYS CA   C 13.531  -6.209  -2.810 1.00 . A A .  8 LYS CA   1 1 
       20 15596 1 1  8 LYS CB   C 14.762  -6.056  -3.706 1.00 . A A .  8 LYS CB   1 1 
       20 15597 1 1  8 LYS CD   C 17.238  -5.661  -3.554 1.00 . A A .  8 LYS CD   1 1 
       20 15598 1 1  8 LYS CE   C 17.138  -4.199  -3.148 1.00 . A A .  8 LYS CE   1 1 
       20 15599 1 1  8 LYS CG   C 16.060  -6.466  -3.032 1.00 . A A .  8 LYS CG   1 1 
       20 15600 1 1  8 LYS H    H 14.576  -5.028  -1.398 1.00 . A A .  8 LYS H    1 1 
       20 15601 1 1  8 LYS HA   H 12.675  -5.788  -3.315 1.00 . A A .  8 LYS HA   1 1 
       20 15602 1 1  8 LYS HB2  H 14.630  -6.667  -4.587 1.00 . A A .  8 LYS HB2  1 1 
       20 15603 1 1  8 LYS HB3  H 14.848  -5.022  -4.006 1.00 . A A .  8 LYS HB3  1 1 
       20 15604 1 1  8 LYS HD2  H 18.152  -6.073  -3.152 1.00 . A A .  8 LYS HD2  1 1 
       20 15605 1 1  8 LYS HD3  H 17.257  -5.725  -4.633 1.00 . A A .  8 LYS HD3  1 1 
       20 15606 1 1  8 LYS HE2  H 16.149  -4.014  -2.759 1.00 . A A .  8 LYS HE2  1 1 
       20 15607 1 1  8 LYS HE3  H 17.870  -4.002  -2.379 1.00 . A A .  8 LYS HE3  1 1 
       20 15608 1 1  8 LYS HG2  H 15.970  -6.303  -1.968 1.00 . A A .  8 LYS HG2  1 1 
       20 15609 1 1  8 LYS HG3  H 16.239  -7.515  -3.223 1.00 . A A .  8 LYS HG3  1 1 
       20 15610 1 1  8 LYS HZ1  H 17.828  -2.404  -3.965 1.00 . A A .  8 LYS HZ1  1 1 
       20 15611 1 1  8 LYS HZ2  H 16.489  -3.053  -4.769 1.00 . A A .  8 LYS HZ2  1 1 
       20 15612 1 1  8 LYS HZ3  H 18.019  -3.740  -4.986 1.00 . A A .  8 LYS HZ3  1 1 
       20 15613 1 1  8 LYS N    N 13.721  -5.479  -1.563 1.00 . A A .  8 LYS N    1 1 
       20 15614 1 1  8 LYS NZ   N 17.386  -3.285  -4.298 1.00 . A A .  8 LYS NZ   1 1 
       20 15615 1 1  8 LYS O    O 12.610  -8.365  -3.333 1.00 . A A .  8 LYS O    1 1 
       20 15616 1 1  9 CYS C    C 12.128  -9.874  -0.748 1.00 . A A .  9 CYS C    1 1 
       20 15617 1 1  9 CYS CA   C 13.596  -9.577  -1.044 1.00 . A A .  9 CYS CA   1 1 
       20 15618 1 1  9 CYS CB   C 14.452  -9.915   0.178 1.00 . A A .  9 CYS CB   1 1 
       20 15619 1 1  9 CYS H    H 14.292  -7.590  -0.827 1.00 . A A .  9 CYS H    1 1 
       20 15620 1 1  9 CYS HA   H 13.913 -10.188  -1.875 1.00 . A A .  9 CYS HA   1 1 
       20 15621 1 1  9 CYS HB2  H 14.091  -9.354   1.028 1.00 . A A .  9 CYS HB2  1 1 
       20 15622 1 1  9 CYS HB3  H 14.366 -10.971   0.388 1.00 . A A .  9 CYS HB3  1 1 
       20 15623 1 1  9 CYS N    N 13.778  -8.180  -1.419 1.00 . A A .  9 CYS N    1 1 
       20 15624 1 1  9 CYS O    O 11.670 -11.006  -0.903 1.00 . A A .  9 CYS O    1 1 
       20 15625 1 1  9 CYS SG   S 16.222  -9.532  -0.025 1.00 . A A .  9 CYS SG   1 1 
       20 15626 1 1 10 ALA C    C  9.118  -8.786  -1.244 1.00 . A A . 10 ALA C    1 1 
       20 15627 1 1 10 ALA CA   C  9.982  -8.999  -0.006 1.00 . A A . 10 ALA CA   1 1 
       20 15628 1 1 10 ALA CB   C  9.581  -8.028   1.094 1.00 . A A . 10 ALA CB   1 1 
       20 15629 1 1 10 ALA H    H 11.820  -7.971  -0.218 1.00 . A A . 10 ALA H    1 1 
       20 15630 1 1 10 ALA HA   H  9.827 -10.004   0.361 1.00 . A A . 10 ALA HA   1 1 
       20 15631 1 1 10 ALA HB1  H  8.829  -8.485   1.721 1.00 . A A . 10 ALA HB1  1 1 
       20 15632 1 1 10 ALA HB2  H 10.447  -7.782   1.691 1.00 . A A . 10 ALA HB2  1 1 
       20 15633 1 1 10 ALA HB3  H  9.181  -7.128   0.651 1.00 . A A . 10 ALA HB3  1 1 
       20 15634 1 1 10 ALA N    N 11.398  -8.849  -0.321 1.00 . A A . 10 ALA N    1 1 
       20 15635 1 1 10 ALA O    O  7.918  -9.061  -1.232 1.00 . A A . 10 ALA O    1 1 
       20 15636 1 1 11 LYS C    C  8.685  -9.352  -4.266 1.00 . A A . 11 LYS C    1 1 
       20 15637 1 1 11 LYS CA   C  9.024  -8.043  -3.560 1.00 . A A . 11 LYS CA   1 1 
       20 15638 1 1 11 LYS CB   C  9.865  -7.157  -4.482 1.00 . A A . 11 LYS CB   1 1 
       20 15639 1 1 11 LYS CD   C  8.929  -4.926  -3.806 1.00 . A A . 11 LYS CD   1 1 
       20 15640 1 1 11 LYS CE   C  8.580  -4.310  -5.152 1.00 . A A . 11 LYS CE   1 1 
       20 15641 1 1 11 LYS CG   C 10.175  -5.791  -3.896 1.00 . A A . 11 LYS CG   1 1 
       20 15642 1 1 11 LYS H    H 10.694  -8.094  -2.261 1.00 . A A . 11 LYS H    1 1 
       20 15643 1 1 11 LYS HA   H  8.105  -7.529  -3.321 1.00 . A A . 11 LYS HA   1 1 
       20 15644 1 1 11 LYS HB2  H 10.799  -7.658  -4.689 1.00 . A A . 11 LYS HB2  1 1 
       20 15645 1 1 11 LYS HB3  H  9.329  -7.014  -5.410 1.00 . A A . 11 LYS HB3  1 1 
       20 15646 1 1 11 LYS HD2  H  8.101  -5.535  -3.476 1.00 . A A . 11 LYS HD2  1 1 
       20 15647 1 1 11 LYS HD3  H  9.102  -4.133  -3.091 1.00 . A A . 11 LYS HD3  1 1 
       20 15648 1 1 11 LYS HE2  H  8.217  -3.307  -4.991 1.00 . A A . 11 LYS HE2  1 1 
       20 15649 1 1 11 LYS HE3  H  9.472  -4.276  -5.760 1.00 . A A . 11 LYS HE3  1 1 
       20 15650 1 1 11 LYS HG2  H 10.584  -5.919  -2.904 1.00 . A A . 11 LYS HG2  1 1 
       20 15651 1 1 11 LYS HG3  H 10.902  -5.296  -4.525 1.00 . A A . 11 LYS HG3  1 1 
       20 15652 1 1 11 LYS HZ1  H  6.981  -5.653  -5.187 1.00 . A A . 11 LYS HZ1  1 1 
       20 15653 1 1 11 LYS HZ2  H  7.980  -5.742  -6.549 1.00 . A A . 11 LYS HZ2  1 1 
       20 15654 1 1 11 LYS HZ3  H  6.895  -4.455  -6.379 1.00 . A A . 11 LYS HZ3  1 1 
       20 15655 1 1 11 LYS N    N  9.735  -8.293  -2.313 1.00 . A A . 11 LYS N    1 1 
       20 15656 1 1 11 LYS NZ   N  7.536  -5.095  -5.867 1.00 . A A . 11 LYS NZ   1 1 
       20 15657 1 1 11 LYS O    O  7.765  -9.410  -5.082 1.00 . A A . 11 LYS O    1 1 
       20 15658 1 1 12 THR C    C  9.859 -12.815  -3.718 1.00 . A A . 12 THR C    1 1 
       20 15659 1 1 12 THR CA   C  9.213 -11.711  -4.548 1.00 . A A . 12 THR CA   1 1 
       20 15660 1 1 12 THR CB   C  9.770 -11.770  -5.982 1.00 . A A . 12 THR CB   1 1 
       20 15661 1 1 12 THR CG2  C  9.084 -12.866  -6.785 1.00 . A A . 12 THR CG2  1 1 
       20 15662 1 1 12 THR H    H 10.152 -10.293  -3.288 1.00 . A A . 12 THR H    1 1 
       20 15663 1 1 12 THR HA   H  8.147 -11.883  -4.590 1.00 . A A . 12 THR HA   1 1 
       20 15664 1 1 12 THR HB   H 10.827 -11.989  -5.933 1.00 . A A . 12 THR HB   1 1 
       20 15665 1 1 12 THR HG1  H 10.267  -9.897  -6.347 1.00 . A A . 12 THR HG1  1 1 
       20 15666 1 1 12 THR HG21 H  9.550 -12.947  -7.755 1.00 . A A . 12 THR HG21 1 1 
       20 15667 1 1 12 THR HG22 H  8.039 -12.622  -6.906 1.00 . A A . 12 THR HG22 1 1 
       20 15668 1 1 12 THR HG23 H  9.177 -13.806  -6.262 1.00 . A A . 12 THR HG23 1 1 
       20 15669 1 1 12 THR N    N  9.434 -10.403  -3.945 1.00 . A A . 12 THR N    1 1 
       20 15670 1 1 12 THR O    O 10.822 -12.575  -2.989 1.00 . A A . 12 THR O    1 1 
       20 15671 1 1 12 THR OG1  O  9.584 -10.508  -6.633 1.00 . A A . 12 THR OG1  1 1 
       20 15672 1 1 13 LYS C    C 11.256 -15.521  -3.568 1.00 . A A . 13 LYS C    1 1 
       20 15673 1 1 13 LYS CA   C  9.849 -15.168  -3.096 1.00 . A A . 13 LYS CA   1 1 
       20 15674 1 1 13 LYS CB   C  8.926 -16.377  -3.262 1.00 . A A . 13 LYS CB   1 1 
       20 15675 1 1 13 LYS CD   C  9.392 -17.845  -5.246 1.00 . A A . 13 LYS CD   1 1 
       20 15676 1 1 13 LYS CE   C  8.566 -19.120  -5.316 1.00 . A A . 13 LYS CE   1 1 
       20 15677 1 1 13 LYS CG   C  8.577 -16.682  -4.708 1.00 . A A . 13 LYS CG   1 1 
       20 15678 1 1 13 LYS H    H  8.557 -14.154  -4.431 1.00 . A A . 13 LYS H    1 1 
       20 15679 1 1 13 LYS HA   H  9.891 -14.898  -2.051 1.00 . A A . 13 LYS HA   1 1 
       20 15680 1 1 13 LYS HB2  H  9.409 -17.245  -2.839 1.00 . A A . 13 LYS HB2  1 1 
       20 15681 1 1 13 LYS HB3  H  8.007 -16.190  -2.724 1.00 . A A . 13 LYS HB3  1 1 
       20 15682 1 1 13 LYS HD2  H  9.742 -17.601  -6.238 1.00 . A A . 13 LYS HD2  1 1 
       20 15683 1 1 13 LYS HD3  H 10.239 -18.011  -4.595 1.00 . A A . 13 LYS HD3  1 1 
       20 15684 1 1 13 LYS HE2  H  8.829 -19.751  -4.481 1.00 . A A . 13 LYS HE2  1 1 
       20 15685 1 1 13 LYS HE3  H  7.520 -18.859  -5.254 1.00 . A A . 13 LYS HE3  1 1 
       20 15686 1 1 13 LYS HG2  H  7.528 -16.932  -4.771 1.00 . A A . 13 LYS HG2  1 1 
       20 15687 1 1 13 LYS HG3  H  8.776 -15.806  -5.309 1.00 . A A . 13 LYS HG3  1 1 
       20 15688 1 1 13 LYS HZ1  H  7.970 -20.440  -6.821 1.00 . A A . 13 LYS HZ1  1 1 
       20 15689 1 1 13 LYS HZ2  H  9.625 -20.497  -6.476 1.00 . A A . 13 LYS HZ2  1 1 
       20 15690 1 1 13 LYS HZ3  H  8.990 -19.202  -7.360 1.00 . A A . 13 LYS HZ3  1 1 
       20 15691 1 1 13 LYS N    N  9.324 -14.026  -3.833 1.00 . A A . 13 LYS N    1 1 
       20 15692 1 1 13 LYS NZ   N  8.805 -19.867  -6.582 1.00 . A A . 13 LYS NZ   1 1 
       20 15693 1 1 13 LYS O    O 12.168 -15.690  -2.759 1.00 . A A . 13 LYS O    1 1 
       20 15694 1 1 14 ARG C    C 13.805 -15.023  -4.942 1.00 . A A . 14 ARG C    1 1 
       20 15695 1 1 14 ARG CA   C 12.720 -15.961  -5.462 1.00 . A A . 14 ARG CA   1 1 
       20 15696 1 1 14 ARG CB   C 12.654 -15.885  -6.988 1.00 . A A . 14 ARG CB   1 1 
       20 15697 1 1 14 ARG CD   C 12.021 -14.561  -9.028 1.00 . A A . 14 ARG CD   1 1 
       20 15698 1 1 14 ARG CG   C 12.065 -14.584  -7.509 1.00 . A A . 14 ARG CG   1 1 
       20 15699 1 1 14 ARG CZ   C 13.535 -14.982 -10.919 1.00 . A A . 14 ARG CZ   1 1 
       20 15700 1 1 14 ARG H    H 10.658 -15.483  -5.476 1.00 . A A . 14 ARG H    1 1 
       20 15701 1 1 14 ARG HA   H 12.964 -16.972  -5.171 1.00 . A A . 14 ARG HA   1 1 
       20 15702 1 1 14 ARG HB2  H 13.653 -15.987  -7.386 1.00 . A A . 14 ARG HB2  1 1 
       20 15703 1 1 14 ARG HB3  H 12.047 -16.701  -7.351 1.00 . A A . 14 ARG HB3  1 1 
       20 15704 1 1 14 ARG HD2  H 11.338 -15.326  -9.367 1.00 . A A . 14 ARG HD2  1 1 
       20 15705 1 1 14 ARG HD3  H 11.666 -13.593  -9.350 1.00 . A A . 14 ARG HD3  1 1 
       20 15706 1 1 14 ARG HE   H 14.105 -14.837  -9.013 1.00 . A A . 14 ARG HE   1 1 
       20 15707 1 1 14 ARG HG2  H 11.060 -14.478  -7.129 1.00 . A A . 14 ARG HG2  1 1 
       20 15708 1 1 14 ARG HG3  H 12.672 -13.761  -7.162 1.00 . A A . 14 ARG HG3  1 1 
       20 15709 1 1 14 ARG HH11 H 11.588 -14.779 -11.418 1.00 . A A . 14 ARG HH11 1 1 
       20 15710 1 1 14 ARG HH12 H 12.666 -15.076 -12.741 1.00 . A A . 14 ARG HH12 1 1 
       20 15711 1 1 14 ARG HH21 H 15.534 -15.229 -10.747 1.00 . A A . 14 ARG HH21 1 1 
       20 15712 1 1 14 ARG HH22 H 14.910 -15.332 -12.359 1.00 . A A . 14 ARG HH22 1 1 
       20 15713 1 1 14 ARG N    N 11.424 -15.629  -4.882 1.00 . A A . 14 ARG N    1 1 
       20 15714 1 1 14 ARG NE   N 13.335 -14.805  -9.618 1.00 . A A . 14 ARG NE   1 1 
       20 15715 1 1 14 ARG NH1  N 12.512 -14.943 -11.762 1.00 . A A . 14 ARG NH1  1 1 
       20 15716 1 1 14 ARG NH2  N 14.760 -15.199 -11.380 1.00 . A A . 14 ARG NH2  1 1 
       20 15717 1 1 14 ARG O    O 14.909 -15.457  -4.613 1.00 . A A . 14 ARG O    1 1 
       20 15718 1 1 15 ARG C    C 14.880 -13.051  -2.968 1.00 . A A . 15 ARG C    1 1 
       20 15719 1 1 15 ARG CA   C 14.430 -12.736  -4.392 1.00 . A A . 15 ARG CA   1 1 
       20 15720 1 1 15 ARG CB   C 13.803 -11.342  -4.443 1.00 . A A . 15 ARG CB   1 1 
       20 15721 1 1 15 ARG CD   C 14.823  -9.456  -5.754 1.00 . A A . 15 ARG CD   1 1 
       20 15722 1 1 15 ARG CG   C 14.822 -10.215  -4.436 1.00 . A A . 15 ARG CG   1 1 
       20 15723 1 1 15 ARG CZ   C 16.104  -7.601  -6.735 1.00 . A A . 15 ARG CZ   1 1 
       20 15724 1 1 15 ARG H    H 12.586 -13.451  -5.147 1.00 . A A . 15 ARG H    1 1 
       20 15725 1 1 15 ARG HA   H 15.292 -12.758  -5.042 1.00 . A A . 15 ARG HA   1 1 
       20 15726 1 1 15 ARG HB2  H 13.213 -11.258  -5.344 1.00 . A A . 15 ARG HB2  1 1 
       20 15727 1 1 15 ARG HB3  H 13.157 -11.219  -3.587 1.00 . A A . 15 ARG HB3  1 1 
       20 15728 1 1 15 ARG HD2  H 14.766 -10.168  -6.564 1.00 . A A . 15 ARG HD2  1 1 
       20 15729 1 1 15 ARG HD3  H 13.959  -8.809  -5.782 1.00 . A A . 15 ARG HD3  1 1 
       20 15730 1 1 15 ARG HE   H 16.817  -8.896  -5.396 1.00 . A A . 15 ARG HE   1 1 
       20 15731 1 1 15 ARG HG2  H 14.580  -9.528  -3.639 1.00 . A A . 15 ARG HG2  1 1 
       20 15732 1 1 15 ARG HG3  H 15.804 -10.632  -4.270 1.00 . A A . 15 ARG HG3  1 1 
       20 15733 1 1 15 ARG HH11 H 14.197  -7.755  -7.385 1.00 . A A . 15 ARG HH11 1 1 
       20 15734 1 1 15 ARG HH12 H 15.111  -6.451  -8.068 1.00 . A A . 15 ARG HH12 1 1 
       20 15735 1 1 15 ARG HH21 H 18.030  -7.183  -6.288 1.00 . A A . 15 ARG HH21 1 1 
       20 15736 1 1 15 ARG HH22 H 17.292  -6.127  -7.444 1.00 . A A . 15 ARG HH22 1 1 
       20 15737 1 1 15 ARG N    N 13.482 -13.736  -4.870 1.00 . A A . 15 ARG N    1 1 
       20 15738 1 1 15 ARG NE   N 16.027  -8.647  -5.919 1.00 . A A . 15 ARG NE   1 1 
       20 15739 1 1 15 ARG NH1  N 15.051  -7.240  -7.456 1.00 . A A . 15 ARG NH1  1 1 
       20 15740 1 1 15 ARG NH2  N 17.235  -6.914  -6.830 1.00 . A A . 15 ARG NH2  1 1 
       20 15741 1 1 15 ARG O    O 16.062 -12.946  -2.643 1.00 . A A . 15 ARG O    1 1 
       20 15742 1 1 16 GLU C    C 14.978 -15.090  -0.639 1.00 . A A . 16 GLU C    1 1 
       20 15743 1 1 16 GLU CA   C 14.227 -13.765  -0.735 1.00 . A A . 16 GLU CA   1 1 
       20 15744 1 1 16 GLU CB   C 12.936 -13.837   0.084 1.00 . A A . 16 GLU CB   1 1 
       20 15745 1 1 16 GLU CD   C 12.154 -13.819   2.486 1.00 . A A . 16 GLU CD   1 1 
       20 15746 1 1 16 GLU CG   C 13.134 -14.396   1.483 1.00 . A A . 16 GLU CG   1 1 
       20 15747 1 1 16 GLU H    H 13.003 -13.501  -2.442 1.00 . A A . 16 GLU H    1 1 
       20 15748 1 1 16 GLU HA   H 14.852 -12.981  -0.336 1.00 . A A . 16 GLU HA   1 1 
       20 15749 1 1 16 GLU HB2  H 12.523 -12.844   0.171 1.00 . A A . 16 GLU HB2  1 1 
       20 15750 1 1 16 GLU HB3  H 12.230 -14.468  -0.435 1.00 . A A . 16 GLU HB3  1 1 
       20 15751 1 1 16 GLU HG2  H 13.003 -15.467   1.451 1.00 . A A . 16 GLU HG2  1 1 
       20 15752 1 1 16 GLU HG3  H 14.138 -14.167   1.810 1.00 . A A . 16 GLU HG3  1 1 
       20 15753 1 1 16 GLU N    N 13.928 -13.437  -2.124 1.00 . A A . 16 GLU N    1 1 
       20 15754 1 1 16 GLU O    O 15.829 -15.271   0.231 1.00 . A A . 16 GLU O    1 1 
       20 15755 1 1 16 GLU OE1  O 11.019 -14.334   2.570 1.00 . A A . 16 GLU OE1  1 1 
       20 15756 1 1 16 GLU OE2  O 12.521 -12.853   3.187 1.00 . A A . 16 GLU OE2  1 1 
       20 15757 1 1 17 ASN C    C 16.729 -17.218  -2.079 1.00 . A A . 17 ASN C    1 1 
       20 15758 1 1 17 ASN CA   C 15.300 -17.321  -1.556 1.00 . A A . 17 ASN CA   1 1 
       20 15759 1 1 17 ASN CB   C 14.497 -18.296  -2.419 1.00 . A A . 17 ASN CB   1 1 
       20 15760 1 1 17 ASN CG   C 13.181 -18.689  -1.777 1.00 . A A . 17 ASN CG   1 1 
       20 15761 1 1 17 ASN H    H 13.970 -15.809  -2.208 1.00 . A A . 17 ASN H    1 1 
       20 15762 1 1 17 ASN HA   H 15.326 -17.690  -0.541 1.00 . A A . 17 ASN HA   1 1 
       20 15763 1 1 17 ASN HB2  H 14.286 -17.834  -3.373 1.00 . A A . 17 ASN HB2  1 1 
       20 15764 1 1 17 ASN HB3  H 15.080 -19.191  -2.579 1.00 . A A . 17 ASN HB3  1 1 
       20 15765 1 1 17 ASN HD21 H 12.183 -18.047  -3.373 1.00 . A A . 17 ASN HD21 1 1 
       20 15766 1 1 17 ASN HD22 H 11.218 -18.698  -2.096 1.00 . A A . 17 ASN HD22 1 1 
       20 15767 1 1 17 ASN N    N 14.656 -16.013  -1.539 1.00 . A A . 17 ASN N    1 1 
       20 15768 1 1 17 ASN ND2  N 12.083 -18.455  -2.487 1.00 . A A . 17 ASN ND2  1 1 
       20 15769 1 1 17 ASN O    O 17.629 -17.906  -1.598 1.00 . A A . 17 ASN O    1 1 
       20 15770 1 1 17 ASN OD1  O 13.151 -19.197  -0.656 1.00 . A A . 17 ASN OD1  1 1 
       20 15771 1 1 18 VAL C    C 19.246 -15.657  -2.618 1.00 . A A . 18 VAL C    1 1 
       20 15772 1 1 18 VAL CA   C 18.250 -16.159  -3.657 1.00 . A A . 18 VAL CA   1 1 
       20 15773 1 1 18 VAL CB   C 18.200 -15.160  -4.829 1.00 . A A . 18 VAL CB   1 1 
       20 15774 1 1 18 VAL CG1  C 19.606 -14.770  -5.259 1.00 . A A . 18 VAL CG1  1 1 
       20 15775 1 1 18 VAL CG2  C 17.421 -15.748  -5.996 1.00 . A A . 18 VAL CG2  1 1 
       20 15776 1 1 18 VAL H    H 16.173 -15.834  -3.411 1.00 . A A . 18 VAL H    1 1 
       20 15777 1 1 18 VAL HA   H 18.590 -17.111  -4.037 1.00 . A A . 18 VAL HA   1 1 
       20 15778 1 1 18 VAL HB   H 17.689 -14.269  -4.495 1.00 . A A . 18 VAL HB   1 1 
       20 15779 1 1 18 VAL HG11 H 20.313 -15.489  -4.870 1.00 . A A . 18 VAL HG11 1 1 
       20 15780 1 1 18 VAL HG12 H 19.662 -14.754  -6.337 1.00 . A A . 18 VAL HG12 1 1 
       20 15781 1 1 18 VAL HG13 H 19.841 -13.790  -4.871 1.00 . A A . 18 VAL HG13 1 1 
       20 15782 1 1 18 VAL HG21 H 18.077 -15.861  -6.846 1.00 . A A . 18 VAL HG21 1 1 
       20 15783 1 1 18 VAL HG22 H 17.025 -16.714  -5.716 1.00 . A A . 18 VAL HG22 1 1 
       20 15784 1 1 18 VAL HG23 H 16.607 -15.088  -6.255 1.00 . A A . 18 VAL HG23 1 1 
       20 15785 1 1 18 VAL N    N 16.930 -16.354  -3.069 1.00 . A A . 18 VAL N    1 1 
       20 15786 1 1 18 VAL O    O 20.412 -16.052  -2.618 1.00 . A A . 18 VAL O    1 1 
       20 15787 1 1 19 CYS C    C 19.966 -15.283   0.361 1.00 . A A . 19 CYS C    1 1 
       20 15788 1 1 19 CYS CA   C 19.628 -14.226  -0.687 1.00 . A A . 19 CYS CA   1 1 
       20 15789 1 1 19 CYS CB   C 18.937 -13.034  -0.020 1.00 . A A . 19 CYS CB   1 1 
       20 15790 1 1 19 CYS H    H 17.839 -14.506  -1.784 1.00 . A A . 19 CYS H    1 1 
       20 15791 1 1 19 CYS HA   H 20.544 -13.888  -1.147 1.00 . A A . 19 CYS HA   1 1 
       20 15792 1 1 19 CYS HB2  H 18.030 -13.376   0.459 1.00 . A A . 19 CYS HB2  1 1 
       20 15793 1 1 19 CYS HB3  H 19.596 -12.616   0.725 1.00 . A A . 19 CYS HB3  1 1 
       20 15794 1 1 19 CYS N    N 18.779 -14.783  -1.733 1.00 . A A . 19 CYS N    1 1 
       20 15795 1 1 19 CYS O    O 21.088 -15.336   0.864 1.00 . A A . 19 CYS O    1 1 
       20 15796 1 1 19 CYS SG   S 18.482 -11.699  -1.173 1.00 . A A . 19 CYS SG   1 1 
       20 15797 1 1 20 ARG C    C 20.055 -18.293   1.110 1.00 . A A . 20 ARG C    1 1 
       20 15798 1 1 20 ARG CA   C 19.180 -17.176   1.672 1.00 . A A . 20 ARG CA   1 1 
       20 15799 1 1 20 ARG CB   C 17.829 -17.745   2.112 1.00 . A A . 20 ARG CB   1 1 
       20 15800 1 1 20 ARG CD   C 17.006 -16.790   4.286 1.00 . A A . 20 ARG CD   1 1 
       20 15801 1 1 20 ARG CG   C 17.717 -17.954   3.613 1.00 . A A . 20 ARG CG   1 1 
       20 15802 1 1 20 ARG CZ   C 15.855 -16.360   6.415 1.00 . A A . 20 ARG CZ   1 1 
       20 15803 1 1 20 ARG H    H 18.114 -16.028   0.248 1.00 . A A . 20 ARG H    1 1 
       20 15804 1 1 20 ARG HA   H 19.674 -16.743   2.528 1.00 . A A . 20 ARG HA   1 1 
       20 15805 1 1 20 ARG HB2  H 17.048 -17.064   1.806 1.00 . A A . 20 ARG HB2  1 1 
       20 15806 1 1 20 ARG HB3  H 17.678 -18.697   1.626 1.00 . A A . 20 ARG HB3  1 1 
       20 15807 1 1 20 ARG HD2  H 17.739 -16.044   4.554 1.00 . A A . 20 ARG HD2  1 1 
       20 15808 1 1 20 ARG HD3  H 16.300 -16.366   3.588 1.00 . A A . 20 ARG HD3  1 1 
       20 15809 1 1 20 ARG HE   H 16.132 -18.165   5.614 1.00 . A A . 20 ARG HE   1 1 
       20 15810 1 1 20 ARG HG2  H 17.159 -18.859   3.801 1.00 . A A . 20 ARG HG2  1 1 
       20 15811 1 1 20 ARG HG3  H 18.709 -18.048   4.029 1.00 . A A . 20 ARG HG3  1 1 
       20 15812 1 1 20 ARG HH11 H 16.539 -14.711   5.471 1.00 . A A . 20 ARG HH11 1 1 
       20 15813 1 1 20 ARG HH12 H 15.725 -14.422   6.972 1.00 . A A . 20 ARG HH12 1 1 
       20 15814 1 1 20 ARG HH21 H 15.059 -17.798   7.593 1.00 . A A . 20 ARG HH21 1 1 
       20 15815 1 1 20 ARG HH22 H 14.885 -16.178   8.179 1.00 . A A . 20 ARG HH22 1 1 
       20 15816 1 1 20 ARG N    N 18.987 -16.121   0.684 1.00 . A A . 20 ARG N    1 1 
       20 15817 1 1 20 ARG NE   N 16.292 -17.207   5.490 1.00 . A A . 20 ARG NE   1 1 
       20 15818 1 1 20 ARG NH1  N 16.057 -15.057   6.275 1.00 . A A . 20 ARG NH1  1 1 
       20 15819 1 1 20 ARG NH2  N 15.213 -16.816   7.484 1.00 . A A . 20 ARG NH2  1 1 
       20 15820 1 1 20 ARG O    O 20.894 -18.852   1.816 1.00 . A A . 20 ARG O    1 1 
       20 15821 1 1 21 VAL C    C 22.030 -19.180  -1.161 1.00 . A A . 21 VAL C    1 1 
       20 15822 1 1 21 VAL CA   C 20.624 -19.662  -0.820 1.00 . A A . 21 VAL CA   1 1 
       20 15823 1 1 21 VAL CB   C 19.932 -20.144  -2.109 1.00 . A A . 21 VAL CB   1 1 
       20 15824 1 1 21 VAL CG1  C 20.762 -21.222  -2.790 1.00 . A A . 21 VAL CG1  1 1 
       20 15825 1 1 21 VAL CG2  C 18.531 -20.652  -1.803 1.00 . A A . 21 VAL CG2  1 1 
       20 15826 1 1 21 VAL H    H 19.170 -18.131  -0.675 1.00 . A A . 21 VAL H    1 1 
       20 15827 1 1 21 VAL HA   H 20.696 -20.499  -0.141 1.00 . A A . 21 VAL HA   1 1 
       20 15828 1 1 21 VAL HB   H 19.849 -19.305  -2.784 1.00 . A A . 21 VAL HB   1 1 
       20 15829 1 1 21 VAL HG11 H 20.965 -22.017  -2.087 1.00 . A A . 21 VAL HG11 1 1 
       20 15830 1 1 21 VAL HG12 H 20.217 -21.617  -3.634 1.00 . A A . 21 VAL HG12 1 1 
       20 15831 1 1 21 VAL HG13 H 21.695 -20.796  -3.130 1.00 . A A . 21 VAL HG13 1 1 
       20 15832 1 1 21 VAL HG21 H 18.328 -20.532  -0.750 1.00 . A A . 21 VAL HG21 1 1 
       20 15833 1 1 21 VAL HG22 H 17.810 -20.087  -2.376 1.00 . A A . 21 VAL HG22 1 1 
       20 15834 1 1 21 VAL HG23 H 18.461 -21.696  -2.067 1.00 . A A . 21 VAL HG23 1 1 
       20 15835 1 1 21 VAL N    N 19.853 -18.613  -0.164 1.00 . A A . 21 VAL N    1 1 
       20 15836 1 1 21 VAL O    O 22.985 -19.956  -1.145 1.00 . A A . 21 VAL O    1 1 
       20 15837 1 1 22 CYS C    C 24.425 -17.443  -0.658 1.00 . A A . 22 CYS C    1 1 
       20 15838 1 1 22 CYS CA   C 23.438 -17.305  -1.814 1.00 . A A . 22 CYS CA   1 1 
       20 15839 1 1 22 CYS CB   C 23.268 -15.829  -2.180 1.00 . A A . 22 CYS CB   1 1 
       20 15840 1 1 22 CYS H    H 21.350 -17.323  -1.464 1.00 . A A . 22 CYS H    1 1 
       20 15841 1 1 22 CYS HA   H 23.827 -17.836  -2.669 1.00 . A A . 22 CYS HA   1 1 
       20 15842 1 1 22 CYS HB2  H 22.645 -15.754  -3.059 1.00 . A A . 22 CYS HB2  1 1 
       20 15843 1 1 22 CYS HB3  H 22.787 -15.316  -1.360 1.00 . A A . 22 CYS HB3  1 1 
       20 15844 1 1 22 CYS N    N 22.149 -17.893  -1.469 1.00 . A A . 22 CYS N    1 1 
       20 15845 1 1 22 CYS O    O 25.571 -17.849  -0.851 1.00 . A A . 22 CYS O    1 1 
       20 15846 1 1 22 CYS SG   S 24.832 -14.966  -2.535 1.00 . A A . 22 CYS SG   1 1 
       20 15847 1 1 23 GLY C    C 25.279 -18.615   1.990 1.00 . A A . 23 GLY C    1 1 
       20 15848 1 1 23 GLY CA   C 24.827 -17.195   1.713 1.00 . A A . 23 GLY CA   1 1 
       20 15849 1 1 23 GLY H    H 23.049 -16.785   0.639 1.00 . A A . 23 GLY H    1 1 
       20 15850 1 1 23 GLY HA2  H 25.698 -16.575   1.559 1.00 . A A . 23 GLY HA2  1 1 
       20 15851 1 1 23 GLY HA3  H 24.285 -16.828   2.572 1.00 . A A . 23 GLY HA3  1 1 
       20 15852 1 1 23 GLY N    N 23.972 -17.102   0.544 1.00 . A A . 23 GLY N    1 1 
       20 15853 1 1 23 GLY O    O 26.419 -18.844   2.391 1.00 . A A . 23 GLY O    1 1 
       20 15854 1 1 24 ASN C    C 25.700 -21.488   0.981 1.00 . A A . 24 ASN C    1 1 
       20 15855 1 1 24 ASN CA   C 24.693 -20.978   2.008 1.00 . A A . 24 ASN CA   1 1 
       20 15856 1 1 24 ASN CB   C 23.417 -21.821   1.951 1.00 . A A . 24 ASN CB   1 1 
       20 15857 1 1 24 ASN CG   C 22.732 -21.924   3.299 1.00 . A A . 24 ASN CG   1 1 
       20 15858 1 1 24 ASN H    H 23.488 -19.327   1.456 1.00 . A A . 24 ASN H    1 1 
       20 15859 1 1 24 ASN HA   H 25.126 -21.063   2.993 1.00 . A A . 24 ASN HA   1 1 
       20 15860 1 1 24 ASN HB2  H 22.727 -21.371   1.251 1.00 . A A . 24 ASN HB2  1 1 
       20 15861 1 1 24 ASN HB3  H 23.665 -22.816   1.616 1.00 . A A . 24 ASN HB3  1 1 
       20 15862 1 1 24 ASN HD21 H 20.975 -21.507   2.465 1.00 . A A . 24 ASN HD21 1 1 
       20 15863 1 1 24 ASN HD22 H 20.952 -21.774   4.172 1.00 . A A . 24 ASN HD22 1 1 
       20 15864 1 1 24 ASN N    N 24.381 -19.572   1.777 1.00 . A A . 24 ASN N    1 1 
       20 15865 1 1 24 ASN ND2  N 21.420 -21.714   3.314 1.00 . A A . 24 ASN ND2  1 1 
       20 15866 1 1 24 ASN O    O 26.671 -22.159   1.330 1.00 . A A . 24 ASN O    1 1 
       20 15867 1 1 24 ASN OD1  O 23.373 -22.189   4.316 1.00 . A A . 24 ASN OD1  1 1 
       20 15868 1 1 25 ARG C    C 27.758 -21.056  -1.149 1.00 . A A . 25 ARG C    1 1 
       20 15869 1 1 25 ARG CA   C 26.345 -21.590  -1.363 1.00 . A A . 25 ARG CA   1 1 
       20 15870 1 1 25 ARG CB   C 25.807 -21.112  -2.713 1.00 . A A . 25 ARG CB   1 1 
       20 15871 1 1 25 ARG CD   C 24.605 -22.118  -4.678 1.00 . A A . 25 ARG CD   1 1 
       20 15872 1 1 25 ARG CG   C 24.572 -21.867  -3.178 1.00 . A A . 25 ARG CG   1 1 
       20 15873 1 1 25 ARG CZ   C 25.187 -24.502  -4.817 1.00 . A A . 25 ARG CZ   1 1 
       20 15874 1 1 25 ARG H    H 24.669 -20.628  -0.501 1.00 . A A . 25 ARG H    1 1 
       20 15875 1 1 25 ARG HA   H 26.376 -22.670  -1.360 1.00 . A A . 25 ARG HA   1 1 
       20 15876 1 1 25 ARG HB2  H 25.553 -20.065  -2.636 1.00 . A A . 25 ARG HB2  1 1 
       20 15877 1 1 25 ARG HB3  H 26.578 -21.234  -3.458 1.00 . A A . 25 ARG HB3  1 1 
       20 15878 1 1 25 ARG HD2  H 23.604 -22.348  -5.012 1.00 . A A . 25 ARG HD2  1 1 
       20 15879 1 1 25 ARG HD3  H 24.952 -21.222  -5.171 1.00 . A A . 25 ARG HD3  1 1 
       20 15880 1 1 25 ARG HE   H 26.349 -23.007  -5.442 1.00 . A A . 25 ARG HE   1 1 
       20 15881 1 1 25 ARG HG2  H 24.529 -22.818  -2.667 1.00 . A A . 25 ARG HG2  1 1 
       20 15882 1 1 25 ARG HG3  H 23.695 -21.286  -2.937 1.00 . A A . 25 ARG HG3  1 1 
       20 15883 1 1 25 ARG HH11 H 23.381 -24.114  -3.998 1.00 . A A . 25 ARG HH11 1 1 
       20 15884 1 1 25 ARG HH12 H 23.803 -25.791  -4.102 1.00 . A A . 25 ARG HH12 1 1 
       20 15885 1 1 25 ARG HH21 H 26.917 -25.212  -5.585 1.00 . A A . 25 ARG HH21 1 1 
       20 15886 1 1 25 ARG HH22 H 25.815 -26.414  -5.004 1.00 . A A . 25 ARG HH22 1 1 
       20 15887 1 1 25 ARG N    N 25.460 -21.165  -0.285 1.00 . A A . 25 ARG N    1 1 
       20 15888 1 1 25 ARG NE   N 25.489 -23.226  -5.028 1.00 . A A . 25 ARG NE   1 1 
       20 15889 1 1 25 ARG NH1  N 24.029 -24.829  -4.259 1.00 . A A . 25 ARG NH1  1 1 
       20 15890 1 1 25 ARG NH2  N 26.043 -25.454  -5.164 1.00 . A A . 25 ARG NH2  1 1 
       20 15891 1 1 25 ARG O    O 28.719 -21.823  -1.086 1.00 . A A . 25 ARG O    1 1 
       20 15892 1 1 26 SER C    C 29.757 -19.477   0.522 1.00 . A A . 26 SER C    1 1 
       20 15893 1 1 26 SER CA   C 29.172 -19.100  -0.836 1.00 . A A . 26 SER CA   1 1 
       20 15894 1 1 26 SER CB   C 29.039 -17.579  -0.942 1.00 . A A . 26 SER CB   1 1 
       20 15895 1 1 26 SER H    H 27.073 -19.179  -1.097 1.00 . A A . 26 SER H    1 1 
       20 15896 1 1 26 SER HA   H 29.838 -19.449  -1.611 1.00 . A A . 26 SER HA   1 1 
       20 15897 1 1 26 SER HB2  H 29.951 -17.116  -0.598 1.00 . A A . 26 SER HB2  1 1 
       20 15898 1 1 26 SER HB3  H 28.863 -17.307  -1.972 1.00 . A A . 26 SER HB3  1 1 
       20 15899 1 1 26 SER HG   H 27.222 -16.880  -0.723 1.00 . A A . 26 SER HG   1 1 
       20 15900 1 1 26 SER N    N 27.877 -19.737  -1.038 1.00 . A A . 26 SER N    1 1 
       20 15901 1 1 26 SER O    O 30.972 -19.588   0.678 1.00 . A A . 26 SER O    1 1 
       20 15902 1 1 26 SER OG   O 27.961 -17.106  -0.153 1.00 . A A . 26 SER OG   1 1 
       20 15903 1 1 27 GLY C    C 29.596 -18.825   3.706 1.00 . A A . 27 GLY C    1 1 
       20 15904 1 1 27 GLY CA   C 29.328 -20.036   2.835 1.00 . A A . 27 GLY CA   1 1 
       20 15905 1 1 27 GLY H    H 27.923 -19.571   1.320 1.00 . A A . 27 GLY H    1 1 
       20 15906 1 1 27 GLY HA2  H 28.569 -20.644   3.304 1.00 . A A . 27 GLY HA2  1 1 
       20 15907 1 1 27 GLY HA3  H 30.237 -20.614   2.752 1.00 . A A . 27 GLY HA3  1 1 
       20 15908 1 1 27 GLY N    N 28.881 -19.674   1.502 1.00 . A A . 27 GLY N    1 1 
       20 15909 1 1 27 GLY O    O 30.296 -18.920   4.713 1.00 . A A . 27 GLY O    1 1 
       20 15910 1 1 28 ASN C    C 27.884 -15.890   4.538 1.00 . A A . 28 ASN C    1 1 
       20 15911 1 1 28 ASN CA   C 29.224 -16.447   4.068 1.00 . A A . 28 ASN CA   1 1 
       20 15912 1 1 28 ASN CB   C 29.949 -15.407   3.211 1.00 . A A . 28 ASN CB   1 1 
       20 15913 1 1 28 ASN CG   C 31.428 -15.322   3.533 1.00 . A A . 28 ASN CG   1 1 
       20 15914 1 1 28 ASN H    H 28.492 -17.670   2.504 1.00 . A A . 28 ASN H    1 1 
       20 15915 1 1 28 ASN HA   H 29.830 -16.673   4.933 1.00 . A A . 28 ASN HA   1 1 
       20 15916 1 1 28 ASN HB2  H 29.842 -15.672   2.169 1.00 . A A . 28 ASN HB2  1 1 
       20 15917 1 1 28 ASN HB3  H 29.505 -14.438   3.379 1.00 . A A . 28 ASN HB3  1 1 
       20 15918 1 1 28 ASN HD21 H 31.249 -13.387   3.958 1.00 . A A . 28 ASN HD21 1 1 
       20 15919 1 1 28 ASN HD22 H 32.836 -14.049   4.123 1.00 . A A . 28 ASN HD22 1 1 
       20 15920 1 1 28 ASN N    N 29.040 -17.683   3.316 1.00 . A A . 28 ASN N    1 1 
       20 15921 1 1 28 ASN ND2  N 31.884 -14.133   3.910 1.00 . A A . 28 ASN ND2  1 1 
       20 15922 1 1 28 ASN O    O 27.028 -15.537   3.726 1.00 . A A . 28 ASN O    1 1 
       20 15923 1 1 28 ASN OD1  O 32.153 -16.313   3.444 1.00 . A A . 28 ASN OD1  1 1 
       20 15924 1 1 29 ASP C    C 26.223 -13.862   5.986 1.00 . A A . 29 ASP C    1 1 
       20 15925 1 1 29 ASP CA   C 26.473 -15.300   6.431 1.00 . A A . 29 ASP CA   1 1 
       20 15926 1 1 29 ASP CB   C 26.531 -15.371   7.958 1.00 . A A . 29 ASP CB   1 1 
       20 15927 1 1 29 ASP CG   C 25.218 -14.980   8.606 1.00 . A A . 29 ASP CG   1 1 
       20 15928 1 1 29 ASP H    H 28.428 -16.112   6.448 1.00 . A A . 29 ASP H    1 1 
       20 15929 1 1 29 ASP HA   H 25.660 -15.918   6.082 1.00 . A A . 29 ASP HA   1 1 
       20 15930 1 1 29 ASP HB2  H 26.771 -16.382   8.255 1.00 . A A . 29 ASP HB2  1 1 
       20 15931 1 1 29 ASP HB3  H 27.301 -14.703   8.314 1.00 . A A . 29 ASP HB3  1 1 
       20 15932 1 1 29 ASP N    N 27.709 -15.815   5.853 1.00 . A A . 29 ASP N    1 1 
       20 15933 1 1 29 ASP O    O 25.096 -13.373   6.043 1.00 . A A . 29 ASP O    1 1 
       20 15934 1 1 29 ASP OD1  O 24.169 -15.099   7.939 1.00 . A A . 29 ASP OD1  1 1 
       20 15935 1 1 29 ASP OD2  O 25.239 -14.554   9.780 1.00 . A A . 29 ASP OD2  1 1 
       20 15936 1 1 30 GLU C    C 26.569 -11.739   3.696 1.00 . A A . 30 GLU C    1 1 
       20 15937 1 1 30 GLU CA   C 27.177 -11.809   5.094 1.00 . A A . 30 GLU CA   1 1 
       20 15938 1 1 30 GLU CB   C 28.554 -11.141   5.097 1.00 . A A . 30 GLU CB   1 1 
       20 15939 1 1 30 GLU CD   C 28.580 -11.396   7.610 1.00 . A A . 30 GLU CD   1 1 
       20 15940 1 1 30 GLU CG   C 29.385 -11.466   6.327 1.00 . A A . 30 GLU CG   1 1 
       20 15941 1 1 30 GLU H    H 28.156 -13.636   5.525 1.00 . A A . 30 GLU H    1 1 
       20 15942 1 1 30 GLU HA   H 26.532 -11.284   5.781 1.00 . A A . 30 GLU HA   1 1 
       20 15943 1 1 30 GLU HB2  H 29.100 -11.465   4.223 1.00 . A A . 30 GLU HB2  1 1 
       20 15944 1 1 30 GLU HB3  H 28.421 -10.071   5.050 1.00 . A A . 30 GLU HB3  1 1 
       20 15945 1 1 30 GLU HG2  H 29.783 -12.464   6.224 1.00 . A A . 30 GLU HG2  1 1 
       20 15946 1 1 30 GLU HG3  H 30.200 -10.760   6.392 1.00 . A A . 30 GLU HG3  1 1 
       20 15947 1 1 30 GLU N    N 27.283 -13.191   5.546 1.00 . A A . 30 GLU N    1 1 
       20 15948 1 1 30 GLU O    O 25.809 -10.822   3.383 1.00 . A A . 30 GLU O    1 1 
       20 15949 1 1 30 GLU OE1  O 27.887 -10.379   7.822 1.00 . A A . 30 GLU OE1  1 1 
       20 15950 1 1 30 GLU OE2  O 28.643 -12.360   8.402 1.00 . A A . 30 GLU OE2  1 1 
       20 15951 1 1 31 TYR C    C 24.880 -12.642   1.476 1.00 . A A . 31 TYR C    1 1 
       20 15952 1 1 31 TYR CA   C 26.401 -12.761   1.494 1.00 . A A . 31 TYR CA   1 1 
       20 15953 1 1 31 TYR CB   C 26.830 -14.061   0.813 1.00 . A A . 31 TYR CB   1 1 
       20 15954 1 1 31 TYR CD1  C 29.275 -13.431   0.785 1.00 . A A . 31 TYR CD1  1 1 
       20 15955 1 1 31 TYR CD2  C 28.347 -14.422  -1.174 1.00 . A A . 31 TYR CD2  1 1 
       20 15956 1 1 31 TYR CE1  C 30.506 -13.345   0.164 1.00 . A A . 31 TYR CE1  1 1 
       20 15957 1 1 31 TYR CE2  C 29.575 -14.342  -1.802 1.00 . A A . 31 TYR CE2  1 1 
       20 15958 1 1 31 TYR CG   C 28.176 -13.970   0.129 1.00 . A A . 31 TYR CG   1 1 
       20 15959 1 1 31 TYR CZ   C 30.651 -13.803  -1.130 1.00 . A A . 31 TYR CZ   1 1 
       20 15960 1 1 31 TYR H    H 27.520 -13.416   3.167 1.00 . A A . 31 TYR H    1 1 
       20 15961 1 1 31 TYR HA   H 26.822 -11.926   0.953 1.00 . A A . 31 TYR HA   1 1 
       20 15962 1 1 31 TYR HB2  H 26.887 -14.845   1.552 1.00 . A A . 31 TYR HB2  1 1 
       20 15963 1 1 31 TYR HB3  H 26.096 -14.328   0.067 1.00 . A A . 31 TYR HB3  1 1 
       20 15964 1 1 31 TYR HD1  H 29.159 -13.074   1.798 1.00 . A A . 31 TYR HD1  1 1 
       20 15965 1 1 31 TYR HD2  H 27.501 -14.844  -1.698 1.00 . A A . 31 TYR HD2  1 1 
       20 15966 1 1 31 TYR HE1  H 31.350 -12.923   0.690 1.00 . A A . 31 TYR HE1  1 1 
       20 15967 1 1 31 TYR HE2  H 29.688 -14.699  -2.815 1.00 . A A . 31 TYR HE2  1 1 
       20 15968 1 1 31 TYR HH   H 32.572 -13.726  -1.092 1.00 . A A . 31 TYR HH   1 1 
       20 15969 1 1 31 TYR N    N 26.910 -12.713   2.859 1.00 . A A . 31 TYR N    1 1 
       20 15970 1 1 31 TYR O    O 24.297 -12.135   0.517 1.00 . A A . 31 TYR O    1 1 
       20 15971 1 1 31 TYR OH   O 31.875 -13.719  -1.753 1.00 . A A . 31 TYR OH   1 1 
       20 15972 1 1 32 TYR C    C 22.281 -11.635   2.484 1.00 . A A . 32 TYR C    1 1 
       20 15973 1 1 32 TYR CA   C 22.790 -13.063   2.649 1.00 . A A . 32 TYR CA   1 1 
       20 15974 1 1 32 TYR CB   C 22.337 -13.626   3.997 1.00 . A A . 32 TYR CB   1 1 
       20 15975 1 1 32 TYR CD1  C 19.859 -13.685   3.518 1.00 . A A . 32 TYR CD1  1 1 
       20 15976 1 1 32 TYR CD2  C 20.596 -12.575   5.495 1.00 . A A . 32 TYR CD2  1 1 
       20 15977 1 1 32 TYR CE1  C 18.548 -13.379   3.830 1.00 . A A . 32 TYR CE1  1 1 
       20 15978 1 1 32 TYR CE2  C 19.288 -12.267   5.815 1.00 . A A . 32 TYR CE2  1 1 
       20 15979 1 1 32 TYR CG   C 20.904 -13.289   4.343 1.00 . A A . 32 TYR CG   1 1 
       20 15980 1 1 32 TYR CZ   C 18.268 -12.670   4.979 1.00 . A A . 32 TYR CZ   1 1 
       20 15981 1 1 32 TYR H    H 24.763 -13.507   3.274 1.00 . A A . 32 TYR H    1 1 
       20 15982 1 1 32 TYR HA   H 22.378 -13.674   1.859 1.00 . A A . 32 TYR HA   1 1 
       20 15983 1 1 32 TYR HB2  H 22.430 -14.701   3.981 1.00 . A A . 32 TYR HB2  1 1 
       20 15984 1 1 32 TYR HB3  H 22.969 -13.226   4.777 1.00 . A A . 32 TYR HB3  1 1 
       20 15985 1 1 32 TYR HD1  H 20.081 -14.240   2.618 1.00 . A A . 32 TYR HD1  1 1 
       20 15986 1 1 32 TYR HD2  H 21.398 -12.260   6.147 1.00 . A A . 32 TYR HD2  1 1 
       20 15987 1 1 32 TYR HE1  H 17.748 -13.695   3.176 1.00 . A A . 32 TYR HE1  1 1 
       20 15988 1 1 32 TYR HE2  H 19.068 -11.711   6.715 1.00 . A A . 32 TYR HE2  1 1 
       20 15989 1 1 32 TYR HH   H 16.656 -11.653   4.726 1.00 . A A . 32 TYR HH   1 1 
       20 15990 1 1 32 TYR N    N 24.243 -13.114   2.542 1.00 . A A . 32 TYR N    1 1 
       20 15991 1 1 32 TYR O    O 21.369 -11.375   1.699 1.00 . A A . 32 TYR O    1 1 
       20 15992 1 1 32 TYR OH   O 16.964 -12.364   5.294 1.00 . A A . 32 TYR OH   1 1 
       20 15993 1 1 33 SER C    C 22.922  -8.677   1.853 1.00 . A A . 33 SER C    1 1 
       20 15994 1 1 33 SER CA   C 22.484  -9.308   3.171 1.00 . A A . 33 SER CA   1 1 
       20 15995 1 1 33 SER CB   C 23.089  -8.536   4.345 1.00 . A A . 33 SER CB   1 1 
       20 15996 1 1 33 SER H    H 23.599 -10.980   3.838 1.00 . A A . 33 SER H    1 1 
       20 15997 1 1 33 SER HA   H 21.408  -9.263   3.238 1.00 . A A . 33 SER HA   1 1 
       20 15998 1 1 33 SER HB2  H 23.525  -7.618   3.983 1.00 . A A . 33 SER HB2  1 1 
       20 15999 1 1 33 SER HB3  H 22.313  -8.309   5.062 1.00 . A A . 33 SER HB3  1 1 
       20 16000 1 1 33 SER HG   H 24.098  -9.096   5.929 1.00 . A A . 33 SER HG   1 1 
       20 16001 1 1 33 SER N    N 22.878 -10.711   3.231 1.00 . A A . 33 SER N    1 1 
       20 16002 1 1 33 SER O    O 22.273  -7.764   1.345 1.00 . A A . 33 SER O    1 1 
       20 16003 1 1 33 SER OG   O 24.097  -9.296   4.990 1.00 . A A . 33 SER OG   1 1 
       20 16004 1 1 34 GLU C    C 23.495  -8.711  -1.048 1.00 . A A . 34 GLU C    1 1 
       20 16005 1 1 34 GLU CA   C 24.555  -8.654   0.048 1.00 . A A . 34 GLU CA   1 1 
       20 16006 1 1 34 GLU CB   C 25.790  -9.449  -0.379 1.00 . A A . 34 GLU CB   1 1 
       20 16007 1 1 34 GLU CD   C 27.904  -8.419   0.544 1.00 . A A . 34 GLU CD   1 1 
       20 16008 1 1 34 GLU CG   C 27.004  -8.581  -0.665 1.00 . A A . 34 GLU CG   1 1 
       20 16009 1 1 34 GLU H    H 24.503  -9.898   1.760 1.00 . A A . 34 GLU H    1 1 
       20 16010 1 1 34 GLU HA   H 24.838  -7.624   0.205 1.00 . A A . 34 GLU HA   1 1 
       20 16011 1 1 34 GLU HB2  H 26.047 -10.143   0.408 1.00 . A A . 34 GLU HB2  1 1 
       20 16012 1 1 34 GLU HB3  H 25.553 -10.006  -1.273 1.00 . A A . 34 GLU HB3  1 1 
       20 16013 1 1 34 GLU HG2  H 27.575  -9.034  -1.462 1.00 . A A . 34 GLU HG2  1 1 
       20 16014 1 1 34 GLU HG3  H 26.666  -7.603  -0.977 1.00 . A A . 34 GLU HG3  1 1 
       20 16015 1 1 34 GLU N    N 24.029  -9.170   1.307 1.00 . A A . 34 GLU N    1 1 
       20 16016 1 1 34 GLU O    O 23.225  -7.715  -1.719 1.00 . A A . 34 GLU O    1 1 
       20 16017 1 1 34 GLU OE1  O 27.427  -8.647   1.675 1.00 . A A . 34 GLU OE1  1 1 
       20 16018 1 1 34 GLU OE2  O 29.088  -8.065   0.358 1.00 . A A . 34 GLU OE2  1 1 
       20 16019 1 1 35 CYS C    C 20.728  -9.081  -2.051 1.00 . A A . 35 CYS C    1 1 
       20 16020 1 1 35 CYS CA   C 21.870 -10.075  -2.241 1.00 . A A . 35 CYS CA   1 1 
       20 16021 1 1 35 CYS CB   C 21.329 -11.506  -2.187 1.00 . A A . 35 CYS CB   1 1 
       20 16022 1 1 35 CYS H    H 23.157 -10.644  -0.660 1.00 . A A . 35 CYS H    1 1 
       20 16023 1 1 35 CYS HA   H 22.321  -9.906  -3.206 1.00 . A A . 35 CYS HA   1 1 
       20 16024 1 1 35 CYS HB2  H 22.007 -12.159  -2.717 1.00 . A A . 35 CYS HB2  1 1 
       20 16025 1 1 35 CYS HB3  H 21.267 -11.820  -1.156 1.00 . A A . 35 CYS HB3  1 1 
       20 16026 1 1 35 CYS N    N 22.899  -9.885  -1.226 1.00 . A A . 35 CYS N    1 1 
       20 16027 1 1 35 CYS O    O 20.156  -8.582  -3.021 1.00 . A A . 35 CYS O    1 1 
       20 16028 1 1 35 CYS SG   S 19.677 -11.704  -2.929 1.00 . A A . 35 CYS SG   1 1 
       20 16029 1 1 36 CYS C    C 19.691  -6.447  -0.916 1.00 . A A . 36 CYS C    1 1 
       20 16030 1 1 36 CYS CA   C 19.329  -7.862  -0.476 1.00 . A A . 36 CYS CA   1 1 
       20 16031 1 1 36 CYS CB   C 19.037  -7.882   1.026 1.00 . A A . 36 CYS CB   1 1 
       20 16032 1 1 36 CYS H    H 20.894  -9.226  -0.063 1.00 . A A . 36 CYS H    1 1 
       20 16033 1 1 36 CYS HA   H 18.445  -8.177  -1.009 1.00 . A A . 36 CYS HA   1 1 
       20 16034 1 1 36 CYS HB2  H 19.850  -8.378   1.537 1.00 . A A . 36 CYS HB2  1 1 
       20 16035 1 1 36 CYS HB3  H 18.961  -6.865   1.384 1.00 . A A . 36 CYS HB3  1 1 
       20 16036 1 1 36 CYS N    N 20.401  -8.797  -0.795 1.00 . A A . 36 CYS N    1 1 
       20 16037 1 1 36 CYS O    O 18.826  -5.578  -1.019 1.00 . A A . 36 CYS O    1 1 
       20 16038 1 1 36 CYS SG   S 17.496  -8.744   1.473 1.00 . A A . 36 CYS SG   1 1 
       20 16039 1 1 37 GLU C    C 21.004  -4.614  -3.032 1.00 . A A . 37 GLU C    1 1 
       20 16040 1 1 37 GLU CA   C 21.452  -4.915  -1.605 1.00 . A A . 37 GLU CA   1 1 
       20 16041 1 1 37 GLU CB   C 22.978  -4.847  -1.512 1.00 . A A . 37 GLU CB   1 1 
       20 16042 1 1 37 GLU CD   C 24.990  -4.858   0.015 1.00 . A A . 37 GLU CD   1 1 
       20 16043 1 1 37 GLU CG   C 23.521  -5.202  -0.138 1.00 . A A . 37 GLU CG   1 1 
       20 16044 1 1 37 GLU H    H 21.618  -6.958  -1.076 1.00 . A A . 37 GLU H    1 1 
       20 16045 1 1 37 GLU HA   H 21.028  -4.175  -0.943 1.00 . A A . 37 GLU HA   1 1 
       20 16046 1 1 37 GLU HB2  H 23.401  -5.532  -2.232 1.00 . A A . 37 GLU HB2  1 1 
       20 16047 1 1 37 GLU HB3  H 23.296  -3.844  -1.754 1.00 . A A . 37 GLU HB3  1 1 
       20 16048 1 1 37 GLU HG2  H 22.960  -4.658   0.608 1.00 . A A . 37 GLU HG2  1 1 
       20 16049 1 1 37 GLU HG3  H 23.395  -6.263   0.022 1.00 . A A . 37 GLU HG3  1 1 
       20 16050 1 1 37 GLU N    N 20.976  -6.225  -1.176 1.00 . A A . 37 GLU N    1 1 
       20 16051 1 1 37 GLU O    O 20.272  -5.393  -3.642 1.00 . A A . 37 GLU O    1 1 
       20 16052 1 1 37 GLU OE1  O 25.784  -5.247  -0.867 1.00 . A A . 37 GLU OE1  1 1 
       20 16053 1 1 37 GLU OE2  O 25.345  -4.202   1.016 1.00 . A A . 37 GLU OE2  1 1 
       20 16054 1 1 38 SER C    C 21.154  -4.255  -5.870 1.00 . A A . 38 SER C    1 1 
       20 16055 1 1 38 SER CA   C 21.091  -3.070  -4.912 1.00 . A A . 38 SER CA   1 1 
       20 16056 1 1 38 SER CB   C 22.024  -1.958  -5.396 1.00 . A A . 38 SER CB   1 1 
       20 16057 1 1 38 SER H    H 22.030  -2.898  -3.022 1.00 . A A . 38 SER H    1 1 
       20 16058 1 1 38 SER HA   H 20.079  -2.694  -4.888 1.00 . A A . 38 SER HA   1 1 
       20 16059 1 1 38 SER HB2  H 22.150  -1.230  -4.610 1.00 . A A . 38 SER HB2  1 1 
       20 16060 1 1 38 SER HB3  H 22.984  -2.384  -5.651 1.00 . A A . 38 SER HB3  1 1 
       20 16061 1 1 38 SER HG   H 21.591  -0.359  -6.442 1.00 . A A . 38 SER HG   1 1 
       20 16062 1 1 38 SER N    N 21.449  -3.477  -3.558 1.00 . A A . 38 SER N    1 1 
       20 16063 1 1 38 SER O    O 21.874  -5.224  -5.630 1.00 . A A . 38 SER O    1 1 
       20 16064 1 1 38 SER OG   O 21.494  -1.310  -6.539 1.00 . A A . 38 SER OG   1 1 
       20 16065 1 1 39 ASP C    C 21.775  -5.622  -8.379 1.00 . A A . 39 ASP C    1 1 
       20 16066 1 1 39 ASP CA   C 20.362  -5.234  -7.953 1.00 . A A . 39 ASP CA   1 1 
       20 16067 1 1 39 ASP CB   C 19.550  -4.796  -9.173 1.00 . A A . 39 ASP CB   1 1 
       20 16068 1 1 39 ASP CG   C 20.213  -3.664  -9.933 1.00 . A A . 39 ASP CG   1 1 
       20 16069 1 1 39 ASP H    H 19.841  -3.372  -7.092 1.00 . A A . 39 ASP H    1 1 
       20 16070 1 1 39 ASP HA   H 19.886  -6.094  -7.505 1.00 . A A . 39 ASP HA   1 1 
       20 16071 1 1 39 ASP HB2  H 19.436  -5.637  -9.842 1.00 . A A . 39 ASP HB2  1 1 
       20 16072 1 1 39 ASP HB3  H 18.575  -4.465  -8.848 1.00 . A A . 39 ASP HB3  1 1 
       20 16073 1 1 39 ASP N    N 20.394  -4.170  -6.957 1.00 . A A . 39 ASP N    1 1 
       20 16074 1 1 39 ASP O    O 22.019  -6.753  -8.800 1.00 . A A . 39 ASP O    1 1 
       20 16075 1 1 39 ASP OD1  O 20.469  -2.607  -9.320 1.00 . A A . 39 ASP OD1  1 1 
       20 16076 1 1 39 ASP OD2  O 20.477  -3.837 -11.142 1.00 . A A . 39 ASP OD2  1 1 
       20 16077 1 1 40 TYR C    C 24.609  -6.204  -8.013 1.00 . A A . 40 TYR C    1 1 
       20 16078 1 1 40 TYR CA   C 24.088  -4.917  -8.646 1.00 . A A . 40 TYR CA   1 1 
       20 16079 1 1 40 TYR CB   C 24.966  -3.737  -8.224 1.00 . A A . 40 TYR CB   1 1 
       20 16080 1 1 40 TYR CD1  C 26.932  -4.557  -6.868 1.00 . A A . 40 TYR CD1  1 1 
       20 16081 1 1 40 TYR CD2  C 27.305  -3.965  -9.147 1.00 . A A . 40 TYR CD2  1 1 
       20 16082 1 1 40 TYR CE1  C 28.268  -4.882  -6.729 1.00 . A A . 40 TYR CE1  1 1 
       20 16083 1 1 40 TYR CE2  C 28.642  -4.289  -9.017 1.00 . A A . 40 TYR CE2  1 1 
       20 16084 1 1 40 TYR CG   C 26.428  -4.093  -8.076 1.00 . A A . 40 TYR CG   1 1 
       20 16085 1 1 40 TYR CZ   C 29.119  -4.746  -7.806 1.00 . A A . 40 TYR CZ   1 1 
       20 16086 1 1 40 TYR H    H 22.445  -3.794  -7.927 1.00 . A A . 40 TYR H    1 1 
       20 16087 1 1 40 TYR HA   H 24.128  -5.016  -9.721 1.00 . A A . 40 TYR HA   1 1 
       20 16088 1 1 40 TYR HB2  H 24.888  -2.957  -8.964 1.00 . A A . 40 TYR HB2  1 1 
       20 16089 1 1 40 TYR HB3  H 24.618  -3.361  -7.273 1.00 . A A . 40 TYR HB3  1 1 
       20 16090 1 1 40 TYR HD1  H 26.263  -4.662  -6.026 1.00 . A A . 40 TYR HD1  1 1 
       20 16091 1 1 40 TYR HD2  H 26.929  -3.607 -10.094 1.00 . A A . 40 TYR HD2  1 1 
       20 16092 1 1 40 TYR HE1  H 28.641  -5.240  -5.781 1.00 . A A . 40 TYR HE1  1 1 
       20 16093 1 1 40 TYR HE2  H 29.309  -4.183  -9.860 1.00 . A A . 40 TYR HE2  1 1 
       20 16094 1 1 40 TYR HH   H 30.750  -5.521  -8.464 1.00 . A A . 40 TYR HH   1 1 
       20 16095 1 1 40 TYR N    N 22.701  -4.676  -8.268 1.00 . A A . 40 TYR N    1 1 
       20 16096 1 1 40 TYR O    O 25.307  -6.988  -8.658 1.00 . A A . 40 TYR O    1 1 
       20 16097 1 1 40 TYR OH   O 30.449  -5.070  -7.672 1.00 . A A . 40 TYR OH   1 1 
       20 16098 1 1 41 ARG C    C 23.747  -8.774  -6.286 1.00 . A A . 41 ARG C    1 1 
       20 16099 1 1 41 ARG CA   C 24.695  -7.607  -6.027 1.00 . A A . 41 ARG CA   1 1 
       20 16100 1 1 41 ARG CB   C 24.771  -7.321  -4.526 1.00 . A A . 41 ARG CB   1 1 
       20 16101 1 1 41 ARG CD   C 26.394  -9.214  -4.213 1.00 . A A . 41 ARG CD   1 1 
       20 16102 1 1 41 ARG CG   C 25.136  -8.539  -3.692 1.00 . A A . 41 ARG CG   1 1 
       20 16103 1 1 41 ARG CZ   C 28.684  -8.605  -4.868 1.00 . A A . 41 ARG CZ   1 1 
       20 16104 1 1 41 ARG H    H 23.705  -5.755  -6.287 1.00 . A A . 41 ARG H    1 1 
       20 16105 1 1 41 ARG HA   H 25.679  -7.872  -6.383 1.00 . A A . 41 ARG HA   1 1 
       20 16106 1 1 41 ARG HB2  H 25.515  -6.558  -4.353 1.00 . A A . 41 ARG HB2  1 1 
       20 16107 1 1 41 ARG HB3  H 23.811  -6.958  -4.192 1.00 . A A . 41 ARG HB3  1 1 
       20 16108 1 1 41 ARG HD2  H 26.709  -9.960  -3.498 1.00 . A A . 41 ARG HD2  1 1 
       20 16109 1 1 41 ARG HD3  H 26.166  -9.692  -5.154 1.00 . A A . 41 ARG HD3  1 1 
       20 16110 1 1 41 ARG HE   H 27.309  -7.322  -4.203 1.00 . A A . 41 ARG HE   1 1 
       20 16111 1 1 41 ARG HG2  H 25.304  -8.227  -2.671 1.00 . A A . 41 ARG HG2  1 1 
       20 16112 1 1 41 ARG HG3  H 24.318  -9.244  -3.724 1.00 . A A . 41 ARG HG3  1 1 
       20 16113 1 1 41 ARG HH11 H 28.242 -10.568  -5.048 1.00 . A A . 41 ARG HH11 1 1 
       20 16114 1 1 41 ARG HH12 H 29.853 -10.125  -5.507 1.00 . A A . 41 ARG HH12 1 1 
       20 16115 1 1 41 ARG HH21 H 29.427  -6.726  -4.804 1.00 . A A . 41 ARG HH21 1 1 
       20 16116 1 1 41 ARG HH22 H 30.526  -7.940  -5.366 1.00 . A A . 41 ARG HH22 1 1 
       20 16117 1 1 41 ARG N    N 24.263  -6.416  -6.748 1.00 . A A . 41 ARG N    1 1 
       20 16118 1 1 41 ARG NE   N 27.483  -8.263  -4.415 1.00 . A A . 41 ARG NE   1 1 
       20 16119 1 1 41 ARG NH1  N 28.948  -9.870  -5.165 1.00 . A A . 41 ARG NH1  1 1 
       20 16120 1 1 41 ARG NH2  N 29.623  -7.681  -5.026 1.00 . A A . 41 ARG NH2  1 1 
       20 16121 1 1 41 ARG O    O 24.181  -9.912  -6.467 1.00 . A A . 41 ARG O    1 1 
       20 16122 1 1 42 TYR C    C 21.757 -10.307  -7.797 1.00 . A A . 42 TYR C    1 1 
       20 16123 1 1 42 TYR CA   C 21.440  -9.508  -6.537 1.00 . A A . 42 TYR CA   1 1 
       20 16124 1 1 42 TYR CB   C 20.055  -8.870  -6.657 1.00 . A A . 42 TYR CB   1 1 
       20 16125 1 1 42 TYR CD1  C 18.785 -11.048  -6.510 1.00 . A A . 42 TYR CD1  1 1 
       20 16126 1 1 42 TYR CD2  C 18.185  -9.509  -8.229 1.00 . A A . 42 TYR CD2  1 1 
       20 16127 1 1 42 TYR CE1  C 17.812 -11.925  -6.949 1.00 . A A . 42 TYR CE1  1 1 
       20 16128 1 1 42 TYR CE2  C 17.208 -10.380  -8.673 1.00 . A A . 42 TYR CE2  1 1 
       20 16129 1 1 42 TYR CG   C 18.989  -9.826  -7.141 1.00 . A A . 42 TYR CG   1 1 
       20 16130 1 1 42 TYR CZ   C 17.026 -11.586  -8.030 1.00 . A A . 42 TYR CZ   1 1 
       20 16131 1 1 42 TYR H    H 22.166  -7.558  -6.151 1.00 . A A . 42 TYR H    1 1 
       20 16132 1 1 42 TYR HA   H 21.445 -10.178  -5.689 1.00 . A A . 42 TYR HA   1 1 
       20 16133 1 1 42 TYR HB2  H 19.752  -8.497  -5.691 1.00 . A A . 42 TYR HB2  1 1 
       20 16134 1 1 42 TYR HB3  H 20.105  -8.047  -7.356 1.00 . A A . 42 TYR HB3  1 1 
       20 16135 1 1 42 TYR HD1  H 19.403 -11.310  -5.663 1.00 . A A . 42 TYR HD1  1 1 
       20 16136 1 1 42 TYR HD2  H 18.330  -8.563  -8.730 1.00 . A A . 42 TYR HD2  1 1 
       20 16137 1 1 42 TYR HE1  H 17.669 -12.870  -6.445 1.00 . A A . 42 TYR HE1  1 1 
       20 16138 1 1 42 TYR HE2  H 16.593 -10.115  -9.520 1.00 . A A . 42 TYR HE2  1 1 
       20 16139 1 1 42 TYR HH   H 15.851 -13.086  -7.775 1.00 . A A . 42 TYR HH   1 1 
       20 16140 1 1 42 TYR N    N 22.451  -8.483  -6.302 1.00 . A A . 42 TYR N    1 1 
       20 16141 1 1 42 TYR O    O 21.633 -11.532  -7.818 1.00 . A A . 42 TYR O    1 1 
       20 16142 1 1 42 TYR OH   O 16.056 -12.457  -8.471 1.00 . A A . 42 TYR OH   1 1 
       20 16143 1 1 43 HIS C    C 23.764 -11.092  -9.975 1.00 . A A . 43 HIS C    1 1 
       20 16144 1 1 43 HIS CA   C 22.503 -10.245 -10.114 1.00 . A A . 43 HIS CA   1 1 
       20 16145 1 1 43 HIS CB   C 22.697  -9.195 -11.207 1.00 . A A . 43 HIS CB   1 1 
       20 16146 1 1 43 HIS CD2  C 20.153  -9.151 -11.712 1.00 . A A . 43 HIS CD2  1 1 
       20 16147 1 1 43 HIS CE1  C 20.075  -7.248 -12.798 1.00 . A A . 43 HIS CE1  1 1 
       20 16148 1 1 43 HIS CG   C 21.412  -8.654 -11.754 1.00 . A A . 43 HIS CG   1 1 
       20 16149 1 1 43 HIS H    H 22.246  -8.630  -8.770 1.00 . A A . 43 HIS H    1 1 
       20 16150 1 1 43 HIS HA   H 21.681 -10.889 -10.388 1.00 . A A . 43 HIS HA   1 1 
       20 16151 1 1 43 HIS HB2  H 23.261  -8.366 -10.805 1.00 . A A . 43 HIS HB2  1 1 
       20 16152 1 1 43 HIS HB3  H 23.248  -9.634 -12.026 1.00 . A A . 43 HIS HB3  1 1 
       20 16153 1 1 43 HIS HD1  H 22.077  -6.862 -12.639 1.00 . A A . 43 HIS HD1  1 1 
       20 16154 1 1 43 HIS HD2  H 19.844 -10.077 -11.248 1.00 . A A . 43 HIS HD2  1 1 
       20 16155 1 1 43 HIS HE1  H 19.711  -6.394 -13.349 1.00 . A A . 43 HIS HE1  1 1 
       20 16156 1 1 43 HIS N    N 22.167  -9.603  -8.848 1.00 . A A . 43 HIS N    1 1 
       20 16157 1 1 43 HIS ND1  N 21.329  -7.462 -12.442 1.00 . A A . 43 HIS ND1  1 1 
       20 16158 1 1 43 HIS NE2  N 19.341  -8.259 -12.368 1.00 . A A . 43 HIS NE2  1 1 
       20 16159 1 1 43 HIS O    O 23.925 -12.102 -10.662 1.00 . A A . 43 HIS O    1 1 
       20 16160 1 1 44 ARG C    C 25.643 -12.742  -8.195 1.00 . A A . 44 ARG C    1 1 
       20 16161 1 1 44 ARG CA   C 25.905 -11.392  -8.858 1.00 . A A . 44 ARG CA   1 1 
       20 16162 1 1 44 ARG CB   C 26.848 -10.559  -7.987 1.00 . A A . 44 ARG CB   1 1 
       20 16163 1 1 44 ARG CD   C 28.631  -9.159  -9.072 1.00 . A A . 44 ARG CD   1 1 
       20 16164 1 1 44 ARG CG   C 27.191  -9.204  -8.585 1.00 . A A . 44 ARG CG   1 1 
       20 16165 1 1 44 ARG CZ   C 30.187 -10.661 -10.240 1.00 . A A . 44 ARG CZ   1 1 
       20 16166 1 1 44 ARG H    H 24.473  -9.862  -8.568 1.00 . A A . 44 ARG H    1 1 
       20 16167 1 1 44 ARG HA   H 26.371 -11.560  -9.818 1.00 . A A . 44 ARG HA   1 1 
       20 16168 1 1 44 ARG HB2  H 26.382 -10.396  -7.026 1.00 . A A . 44 ARG HB2  1 1 
       20 16169 1 1 44 ARG HB3  H 27.766 -11.108  -7.845 1.00 . A A . 44 ARG HB3  1 1 
       20 16170 1 1 44 ARG HD2  H 28.785  -8.237  -9.612 1.00 . A A . 44 ARG HD2  1 1 
       20 16171 1 1 44 ARG HD3  H 29.287  -9.187  -8.215 1.00 . A A . 44 ARG HD3  1 1 
       20 16172 1 1 44 ARG HE   H 28.198 -10.775 -10.343 1.00 . A A . 44 ARG HE   1 1 
       20 16173 1 1 44 ARG HG2  H 26.534  -9.013  -9.421 1.00 . A A . 44 ARG HG2  1 1 
       20 16174 1 1 44 ARG HG3  H 27.050  -8.443  -7.832 1.00 . A A . 44 ARG HG3  1 1 
       20 16175 1 1 44 ARG HH11 H 31.067  -9.234  -9.113 1.00 . A A . 44 ARG HH11 1 1 
       20 16176 1 1 44 ARG HH12 H 32.153 -10.300  -9.941 1.00 . A A . 44 ARG HH12 1 1 
       20 16177 1 1 44 ARG HH21 H 29.618 -12.185 -11.439 1.00 . A A . 44 ARG HH21 1 1 
       20 16178 1 1 44 ARG HH22 H 31.327 -11.978 -11.265 1.00 . A A . 44 ARG HH22 1 1 
       20 16179 1 1 44 ARG N    N 24.657 -10.674  -9.084 1.00 . A A . 44 ARG N    1 1 
       20 16180 1 1 44 ARG NE   N 28.947 -10.281  -9.950 1.00 . A A . 44 ARG NE   1 1 
       20 16181 1 1 44 ARG NH1  N 31.221 -10.011  -9.723 1.00 . A A . 44 ARG NH1  1 1 
       20 16182 1 1 44 ARG NH2  N 30.394 -11.693 -11.048 1.00 . A A . 44 ARG NH2  1 1 
       20 16183 1 1 44 ARG O    O 26.317 -13.730  -8.487 1.00 . A A . 44 ARG O    1 1 
       20 16184 1 1 45 CYS C    C 23.668 -15.011  -7.546 1.00 . A A . 45 CYS C    1 1 
       20 16185 1 1 45 CYS CA   C 24.308 -14.002  -6.597 1.00 . A A . 45 CYS CA   1 1 
       20 16186 1 1 45 CYS CB   C 23.353 -13.694  -5.442 1.00 . A A . 45 CYS CB   1 1 
       20 16187 1 1 45 CYS H    H 24.158 -11.954  -7.112 1.00 . A A . 45 CYS H    1 1 
       20 16188 1 1 45 CYS HA   H 25.216 -14.427  -6.198 1.00 . A A . 45 CYS HA   1 1 
       20 16189 1 1 45 CYS HB2  H 22.844 -12.763  -5.644 1.00 . A A . 45 CYS HB2  1 1 
       20 16190 1 1 45 CYS HB3  H 22.624 -14.488  -5.367 1.00 . A A . 45 CYS HB3  1 1 
       20 16191 1 1 45 CYS N    N 24.660 -12.775  -7.302 1.00 . A A . 45 CYS N    1 1 
       20 16192 1 1 45 CYS O    O 23.879 -16.218  -7.420 1.00 . A A . 45 CYS O    1 1 
       20 16193 1 1 45 CYS SG   S 24.171 -13.537  -3.822 1.00 . A A . 45 CYS SG   1 1 
       20 16194 1 1 46 LEU C    C 23.225 -16.214 -10.233 1.00 . A A . 46 LEU C    1 1 
       20 16195 1 1 46 LEU CA   C 22.216 -15.365  -9.467 1.00 . A A . 46 LEU CA   1 1 
       20 16196 1 1 46 LEU CB   C 21.399 -14.518 -10.444 1.00 . A A . 46 LEU CB   1 1 
       20 16197 1 1 46 LEU CD1  C 19.753 -12.642 -10.680 1.00 . A A . 46 LEU CD1  1 1 
       20 16198 1 1 46 LEU CD2  C 18.984 -14.882  -9.875 1.00 . A A . 46 LEU CD2  1 1 
       20 16199 1 1 46 LEU CG   C 20.129 -13.879  -9.880 1.00 . A A . 46 LEU CG   1 1 
       20 16200 1 1 46 LEU H    H 22.757 -13.538  -8.545 1.00 . A A . 46 LEU H    1 1 
       20 16201 1 1 46 LEU HA   H 21.549 -16.020  -8.926 1.00 . A A . 46 LEU HA   1 1 
       20 16202 1 1 46 LEU HB2  H 22.035 -13.725 -10.806 1.00 . A A . 46 LEU HB2  1 1 
       20 16203 1 1 46 LEU HB3  H 21.112 -15.153 -11.270 1.00 . A A . 46 LEU HB3  1 1 
       20 16204 1 1 46 LEU HD11 H 20.448 -12.516 -11.496 1.00 . A A . 46 LEU HD11 1 1 
       20 16205 1 1 46 LEU HD12 H 19.791 -11.773 -10.038 1.00 . A A . 46 LEU HD12 1 1 
       20 16206 1 1 46 LEU HD13 H 18.753 -12.757 -11.071 1.00 . A A . 46 LEU HD13 1 1 
       20 16207 1 1 46 LEU HD21 H 18.701 -15.108 -10.892 1.00 . A A . 46 LEU HD21 1 1 
       20 16208 1 1 46 LEU HD22 H 18.139 -14.460  -9.350 1.00 . A A . 46 LEU HD22 1 1 
       20 16209 1 1 46 LEU HD23 H 19.301 -15.787  -9.379 1.00 . A A . 46 LEU HD23 1 1 
       20 16210 1 1 46 LEU HG   H 20.311 -13.573  -8.858 1.00 . A A . 46 LEU HG   1 1 
       20 16211 1 1 46 LEU N    N 22.887 -14.508  -8.495 1.00 . A A . 46 LEU N    1 1 
       20 16212 1 1 46 LEU O    O 22.921 -17.331 -10.651 1.00 . A A . 46 LEU O    1 1 
       20 16213 1 1 47 ASP C    C 25.877 -17.661 -10.383 1.00 . A A . 47 ASP C    1 1 
       20 16214 1 1 47 ASP CA   C 25.484 -16.387 -11.124 1.00 . A A . 47 ASP CA   1 1 
       20 16215 1 1 47 ASP CB   C 26.706 -15.484 -11.297 1.00 . A A . 47 ASP CB   1 1 
       20 16216 1 1 47 ASP CG   C 27.160 -15.395 -12.741 1.00 . A A . 47 ASP CG   1 1 
       20 16217 1 1 47 ASP H    H 24.609 -14.783 -10.054 1.00 . A A . 47 ASP H    1 1 
       20 16218 1 1 47 ASP HA   H 25.104 -16.654 -12.098 1.00 . A A . 47 ASP HA   1 1 
       20 16219 1 1 47 ASP HB2  H 26.463 -14.489 -10.953 1.00 . A A . 47 ASP HB2  1 1 
       20 16220 1 1 47 ASP HB3  H 27.521 -15.876 -10.706 1.00 . A A . 47 ASP HB3  1 1 
       20 16221 1 1 47 ASP N    N 24.428 -15.677 -10.411 1.00 . A A . 47 ASP N    1 1 
       20 16222 1 1 47 ASP O    O 26.269 -18.654 -10.999 1.00 . A A . 47 ASP O    1 1 
       20 16223 1 1 47 ASP OD1  O 27.334 -16.456 -13.375 1.00 . A A . 47 ASP OD1  1 1 
       20 16224 1 1 47 ASP OD2  O 27.341 -14.263 -13.237 1.00 . A A . 47 ASP OD2  1 1 
       20 16225 1 1 48 LEU C    C 24.984 -19.799  -8.221 1.00 . A A . 48 LEU C    1 1 
       20 16226 1 1 48 LEU CA   C 26.118 -18.779  -8.234 1.00 . A A . 48 LEU CA   1 1 
       20 16227 1 1 48 LEU CB   C 26.434 -18.331  -6.806 1.00 . A A . 48 LEU CB   1 1 
       20 16228 1 1 48 LEU CD1  C 27.216 -16.539  -5.238 1.00 . A A . 48 LEU CD1  1 1 
       20 16229 1 1 48 LEU CD2  C 28.688 -17.279  -7.120 1.00 . A A . 48 LEU CD2  1 1 
       20 16230 1 1 48 LEU CG   C 27.252 -17.047  -6.671 1.00 . A A . 48 LEU CG   1 1 
       20 16231 1 1 48 LEU H    H 25.454 -16.808  -8.626 1.00 . A A . 48 LEU H    1 1 
       20 16232 1 1 48 LEU HA   H 26.996 -19.240  -8.661 1.00 . A A . 48 LEU HA   1 1 
       20 16233 1 1 48 LEU HB2  H 25.498 -18.183  -6.291 1.00 . A A . 48 LEU HB2  1 1 
       20 16234 1 1 48 LEU HB3  H 26.985 -19.128  -6.325 1.00 . A A . 48 LEU HB3  1 1 
       20 16235 1 1 48 LEU HD11 H 27.929 -15.738  -5.122 1.00 . A A . 48 LEU HD11 1 1 
       20 16236 1 1 48 LEU HD12 H 27.467 -17.345  -4.564 1.00 . A A . 48 LEU HD12 1 1 
       20 16237 1 1 48 LEU HD13 H 26.225 -16.176  -5.010 1.00 . A A . 48 LEU HD13 1 1 
       20 16238 1 1 48 LEU HD21 H 28.714 -17.394  -8.194 1.00 . A A . 48 LEU HD21 1 1 
       20 16239 1 1 48 LEU HD22 H 29.071 -18.174  -6.653 1.00 . A A . 48 LEU HD22 1 1 
       20 16240 1 1 48 LEU HD23 H 29.296 -16.433  -6.834 1.00 . A A . 48 LEU HD23 1 1 
       20 16241 1 1 48 LEU HG   H 26.821 -16.284  -7.305 1.00 . A A . 48 LEU HG   1 1 
       20 16242 1 1 48 LEU N    N 25.772 -17.627  -9.060 1.00 . A A . 48 LEU N    1 1 
       20 16243 1 1 48 LEU O    O 25.213 -21.000  -8.370 1.00 . A A . 48 LEU O    1 1 
       20 16244 1 1 49 LEU C    C 22.180 -20.594  -9.422 1.00 . A A . 49 LEU C    1 1 
       20 16245 1 1 49 LEU CA   C 22.590 -20.182  -8.012 1.00 . A A . 49 LEU CA   1 1 
       20 16246 1 1 49 LEU CB   C 21.425 -19.477  -7.315 1.00 . A A . 49 LEU CB   1 1 
       20 16247 1 1 49 LEU CD1  C 20.548 -18.001  -5.489 1.00 . A A . 49 LEU CD1  1 1 
       20 16248 1 1 49 LEU CD2  C 22.690 -19.251  -5.163 1.00 . A A . 49 LEU CD2  1 1 
       20 16249 1 1 49 LEU CG   C 21.798 -18.537  -6.168 1.00 . A A . 49 LEU CG   1 1 
       20 16250 1 1 49 LEU H    H 23.641 -18.348  -7.929 1.00 . A A . 49 LEU H    1 1 
       20 16251 1 1 49 LEU HA   H 22.849 -21.069  -7.452 1.00 . A A . 49 LEU HA   1 1 
       20 16252 1 1 49 LEU HB2  H 20.897 -18.899  -8.058 1.00 . A A . 49 LEU HB2  1 1 
       20 16253 1 1 49 LEU HB3  H 20.767 -20.238  -6.920 1.00 . A A . 49 LEU HB3  1 1 
       20 16254 1 1 49 LEU HD11 H 20.795 -17.665  -4.493 1.00 . A A . 49 LEU HD11 1 1 
       20 16255 1 1 49 LEU HD12 H 19.806 -18.784  -5.430 1.00 . A A . 49 LEU HD12 1 1 
       20 16256 1 1 49 LEU HD13 H 20.153 -17.174  -6.061 1.00 . A A . 49 LEU HD13 1 1 
       20 16257 1 1 49 LEU HD21 H 23.716 -18.950  -5.316 1.00 . A A . 49 LEU HD21 1 1 
       20 16258 1 1 49 LEU HD22 H 22.603 -20.319  -5.300 1.00 . A A . 49 LEU HD22 1 1 
       20 16259 1 1 49 LEU HD23 H 22.383 -18.989  -4.161 1.00 . A A . 49 LEU HD23 1 1 
       20 16260 1 1 49 LEU HG   H 22.348 -17.695  -6.566 1.00 . A A . 49 LEU HG   1 1 
       20 16261 1 1 49 LEU N    N 23.761 -19.313  -8.042 1.00 . A A . 49 LEU N    1 1 
       20 16262 1 1 49 LEU O    O 21.297 -21.433  -9.602 1.00 . A A . 49 LEU O    1 1 
       20 16263 1 1 50 ARG C    C 22.561 -21.812 -12.057 1.00 . A A . 50 ARG C    1 1 
       20 16264 1 1 50 ARG CA   C 22.532 -20.306 -11.813 1.00 . A A . 50 ARG CA   1 1 
       20 16265 1 1 50 ARG CB   C 23.535 -19.610 -12.734 1.00 . A A . 50 ARG CB   1 1 
       20 16266 1 1 50 ARG CD   C 25.846 -19.571 -13.722 1.00 . A A . 50 ARG CD   1 1 
       20 16267 1 1 50 ARG CG   C 24.874 -20.324 -12.827 1.00 . A A . 50 ARG CG   1 1 
       20 16268 1 1 50 ARG CZ   C 25.319 -20.336 -15.998 1.00 . A A . 50 ARG CZ   1 1 
       20 16269 1 1 50 ARG H    H 23.522 -19.340 -10.211 1.00 . A A . 50 ARG H    1 1 
       20 16270 1 1 50 ARG HA   H 21.541 -19.937 -12.030 1.00 . A A . 50 ARG HA   1 1 
       20 16271 1 1 50 ARG HB2  H 23.114 -19.550 -13.727 1.00 . A A . 50 ARG HB2  1 1 
       20 16272 1 1 50 ARG HB3  H 23.710 -18.610 -12.366 1.00 . A A . 50 ARG HB3  1 1 
       20 16273 1 1 50 ARG HD2  H 26.040 -18.602 -13.286 1.00 . A A . 50 ARG HD2  1 1 
       20 16274 1 1 50 ARG HD3  H 26.767 -20.130 -13.781 1.00 . A A . 50 ARG HD3  1 1 
       20 16275 1 1 50 ARG HE   H 24.942 -18.509 -15.295 1.00 . A A . 50 ARG HE   1 1 
       20 16276 1 1 50 ARG HG2  H 25.300 -20.402 -11.838 1.00 . A A . 50 ARG HG2  1 1 
       20 16277 1 1 50 ARG HG3  H 24.716 -21.312 -13.233 1.00 . A A . 50 ARG HG3  1 1 
       20 16278 1 1 50 ARG HH11 H 26.196 -21.721 -14.817 1.00 . A A . 50 ARG HH11 1 1 
       20 16279 1 1 50 ARG HH12 H 25.819 -22.248 -16.424 1.00 . A A . 50 ARG HH12 1 1 
       20 16280 1 1 50 ARG HH21 H 24.441 -19.190 -17.413 1.00 . A A . 50 ARG HH21 1 1 
       20 16281 1 1 50 ARG HH22 H 24.822 -20.807 -17.900 1.00 . A A . 50 ARG HH22 1 1 
       20 16282 1 1 50 ARG N    N 22.828 -20.000 -10.418 1.00 . A A . 50 ARG N    1 1 
       20 16283 1 1 50 ARG NE   N 25.317 -19.385 -15.071 1.00 . A A . 50 ARG NE   1 1 
       20 16284 1 1 50 ARG NH1  N 25.820 -21.533 -15.725 1.00 . A A . 50 ARG NH1  1 1 
       20 16285 1 1 50 ARG NH2  N 24.819 -20.091 -17.203 1.00 . A A . 50 ARG NH2  1 1 
       20 16286 1 1 50 ARG O    O 21.843 -22.325 -12.914 1.00 . A A . 50 ARG O    1 1 
       20 16287 1 1 51 ASN C    C 22.504 -24.678 -10.547 1.00 . A A . 51 ASN C    1 1 
       20 16288 1 1 51 ASN CA   C 23.519 -23.960 -11.432 1.00 . A A . 51 ASN CA   1 1 
       20 16289 1 1 51 ASN CB   C 24.936 -24.408 -11.069 1.00 . A A . 51 ASN CB   1 1 
       20 16290 1 1 51 ASN CG   C 25.922 -24.183 -12.199 1.00 . A A . 51 ASN CG   1 1 
       20 16291 1 1 51 ASN H    H 23.942 -22.047 -10.631 1.00 . A A . 51 ASN H    1 1 
       20 16292 1 1 51 ASN HA   H 23.324 -24.215 -12.463 1.00 . A A . 51 ASN HA   1 1 
       20 16293 1 1 51 ASN HB2  H 25.273 -23.851 -10.207 1.00 . A A . 51 ASN HB2  1 1 
       20 16294 1 1 51 ASN HB3  H 24.925 -25.461 -10.830 1.00 . A A . 51 ASN HB3  1 1 
       20 16295 1 1 51 ASN HD21 H 27.422 -24.063 -10.900 1.00 . A A . 51 ASN HD21 1 1 
       20 16296 1 1 51 ASN HD22 H 27.852 -23.878 -12.563 1.00 . A A . 51 ASN HD22 1 1 
       20 16297 1 1 51 ASN N    N 23.396 -22.513 -11.297 1.00 . A A . 51 ASN N    1 1 
       20 16298 1 1 51 ASN ND2  N 27.194 -24.026 -11.852 1.00 . A A . 51 ASN ND2  1 1 
       20 16299 1 1 51 ASN O    O 22.067 -25.786 -10.858 1.00 . A A . 51 ASN O    1 1 
       20 16300 1 1 51 ASN OD1  O 25.543 -24.151 -13.370 1.00 . A A . 51 ASN OD1  1 1 
       20 16301 1 1 52 PHE C    C 19.832 -24.867  -9.202 1.00 . A A . 52 PHE C    1 1 
       20 16302 1 1 52 PHE CA   C 21.170 -24.614  -8.513 1.00 . A A . 52 PHE CA   1 1 
       20 16303 1 1 52 PHE CB   C 20.970 -23.686  -7.312 1.00 . A A . 52 PHE CB   1 1 
       20 16304 1 1 52 PHE CD1  C 19.540 -25.350  -6.095 1.00 . A A . 52 PHE CD1  1 1 
       20 16305 1 1 52 PHE CD2  C 18.884 -23.057  -6.067 1.00 . A A . 52 PHE CD2  1 1 
       20 16306 1 1 52 PHE CE1  C 18.440 -25.677  -5.324 1.00 . A A . 52 PHE CE1  1 1 
       20 16307 1 1 52 PHE CE2  C 17.784 -23.378  -5.296 1.00 . A A . 52 PHE CE2  1 1 
       20 16308 1 1 52 PHE CG   C 19.774 -24.038  -6.475 1.00 . A A . 52 PHE CG   1 1 
       20 16309 1 1 52 PHE CZ   C 17.561 -24.690  -4.925 1.00 . A A . 52 PHE CZ   1 1 
       20 16310 1 1 52 PHE H    H 22.517 -23.156  -9.250 1.00 . A A . 52 PHE H    1 1 
       20 16311 1 1 52 PHE HA   H 21.567 -25.555  -8.167 1.00 . A A . 52 PHE HA   1 1 
       20 16312 1 1 52 PHE HB2  H 21.844 -23.734  -6.680 1.00 . A A . 52 PHE HB2  1 1 
       20 16313 1 1 52 PHE HB3  H 20.843 -22.674  -7.666 1.00 . A A . 52 PHE HB3  1 1 
       20 16314 1 1 52 PHE HD1  H 20.228 -26.123  -6.407 1.00 . A A . 52 PHE HD1  1 1 
       20 16315 1 1 52 PHE HD2  H 19.057 -22.031  -6.358 1.00 . A A . 52 PHE HD2  1 1 
       20 16316 1 1 52 PHE HE1  H 18.269 -26.704  -5.036 1.00 . A A . 52 PHE HE1  1 1 
       20 16317 1 1 52 PHE HE2  H 17.097 -22.605  -4.985 1.00 . A A . 52 PHE HE2  1 1 
       20 16318 1 1 52 PHE HZ   H 16.702 -24.944  -4.322 1.00 . A A . 52 PHE HZ   1 1 
       20 16319 1 1 52 PHE N    N 22.133 -24.037  -9.443 1.00 . A A . 52 PHE N    1 1 
       20 16320 1 1 52 PHE O    O 19.444 -26.014  -9.423 1.00 . A A . 52 PHE O    1 1 
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