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
503063 2l2r 17152 cing 4-filtered-FRED STAR entry full 353


data_FRED_restraints_with_modified_coordinates_PDB_code_2l2r

# This FRED archive file contains, for PDB entry <2l2r>:
# 
# - 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_2l2r
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l2r
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4260.69

    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 $Antimicrobial_peptide_EcAMP1 A . 1 1 
    stop_

save_


save_Antimicrobial_peptide_EcAMP1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Antimicrobial peptide EcAMP1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSGRGSCRSQCMRRHEDEPWRVQECVSQCRRRRGGGD
    _Entity.Number_of_monomers           37

    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 GLY . 1 1 
        2 SER . 1 1 
        3 GLY . 1 1 
        4 ARG . 1 1 
        5 GLY . 1 1 
        6 SER . 1 1 
        7 CYS . 1 1 
        8 ARG . 1 1 
        9 SER . 1 1 
       10 GLN . 1 1 
       11 CYS . 1 1 
       12 MET . 1 1 
       13 ARG . 1 1 
       14 ARG . 1 1 
       15 HIS . 1 1 
       16 GLU . 1 1 
       17 ASP . 1 1 
       18 GLU . 1 1 
       19 PRO . 1 1 
       20 TRP . 1 1 
       21 ARG . 1 1 
       22 VAL . 1 1 
       23 GLN . 1 1 
       24 GLU . 1 1 
       25 CYS . 1 1 
       26 VAL . 1 1 
       27 SER . 1 1 
       28 GLN . 1 1 
       29 CYS . 1 1 
       30 ARG . 1 1 
       31 ARG . 1 1 
       32 ARG . 1 1 
       33 ARG . 1 1 
       34 GLY . 1 1 
       35 GLY . 1 1 
       36 GLY . 1 1 
       37 ASP . 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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       GLY  3  3 1 1 
       ARG  4  4 1 1 
       GLY  5  5 1 1 
       SER  6  6 1 1 
       CYS  7  7 1 1 
       ARG  8  8 1 1 
       SER  9  9 1 1 
       GLN 10 10 1 1 
       CYS 11 11 1 1 
       MET 12 12 1 1 
       ARG 13 13 1 1 
       ARG 14 14 1 1 
       HIS 15 15 1 1 
       GLU 16 16 1 1 
       ASP 17 17 1 1 
       GLU 18 18 1 1 
       PRO 19 19 1 1 
       TRP 20 20 1 1 
       ARG 21 21 1 1 
       VAL 22 22 1 1 
       GLN 23 23 1 1 
       GLU 24 24 1 1 
       CYS 25 25 1 1 
       VAL 26 26 1 1 
       SER 27 27 1 1 
       GLN 28 28 1 1 
       CYS 29 29 1 1 
       ARG 30 30 1 1 
       ARG 31 31 1 1 
       ARG 32 32 1 1 
       ARG 33 33 1 1 
       GLY 34 34 1 1 
       GLY 35 35 1 1 
       GLY 36 36 1 1 
       ASP 37 37 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  4 ARG HA   .  4 ARG  HA   1 1 
        1 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        2 1 1 1 1  6 SER H    .  6 SER  H    1 1 
        2 1 2 1 1  6 SER HB3  .  6 SER  HB3  1 1 
        3 1 1 1 1  6 SER H    .  6 SER  H    1 1 
        3 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
        4 1 1 1 1  6 SER HA   .  6 SER  HA   1 1 
        4 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
        5 1 1 1 1  6 SER HB2  .  6 SER  HB2  1 1 
        5 1 2 1 1  8 ARG H    .  8 ARG  H    1 1 
        6 1 1 1 1  6 SER HB2  .  6 SER  HB2  1 1 
        6 1 2 1 1  9 SER H    .  9 SER  H    1 1 
        7 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
        7 1 2 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
        8 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
        8 1 2 1 1 10 GLN H    . 10 GLN  H    1 1 
        9 1 1 1 1  7 CYS CB   .  7 CYSS CB   1 1 
        9 1 2 1 1 29 CYS SG   . 29 CYSS SG   1 1 
       10 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       10 1 2 1 1  8 ARG H    .  8 ARG  H    1 1 
       11 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       11 1 2 1 1 26 VAL MG1  . 26 VAL  QG1  1 1 
       12 1 1 1 1  7 CYS HB2  .  7 CYSS HB2  1 1 
       12 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 1 
       13 1 1 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       13 1 2 1 1  8 ARG H    .  8 ARG  H    1 1 
       14 1 1 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       14 1 2 1 1 26 VAL MG1  . 26 VAL  QG1  1 1 
       15 1 1 1 1  7 CYS HB3  .  7 CYSS HB3  1 1 
       15 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 1 
       16 1 1 1 1  7 CYS SG   .  7 CYSS SG   1 1 
       16 1 2 1 1 29 CYS CB   . 29 CYSS CB   1 1 
       17 1 1 1 1  7 CYS SG   .  7 CYSS SG   1 1 
       17 1 2 1 1 29 CYS SG   . 29 CYSS SG   1 1 
       18 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
       18 1 2 1 1  8 ARG HB2  .  8 ARG  HB2  1 1 
       19 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
       19 1 2 1 1  8 ARG HB3  .  8 ARG  HB3  1 1 
       20 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
       20 1 2 1 1  8 ARG QG   .  8 ARG  QG   1 1 
       21 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
       21 1 2 1 1  9 SER H    .  9 SER  H    1 1 
       22 1 1 1 1  8 ARG H    .  8 ARG  H    1 1 
       22 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 1 
       23 1 1 1 1  8 ARG HA   .  8 ARG  HA   1 1 
       23 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       24 1 1 1 1  8 ARG HA   .  8 ARG  HA   1 1 
       24 1 2 1 1 26 VAL MG1  . 26 VAL  QG1  1 1 
       25 1 1 1 1  8 ARG HA   .  8 ARG  HA   1 1 
       25 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 1 
       26 1 1 1 1  8 ARG HB2  .  8 ARG  HB2  1 1 
       26 1 2 1 1  9 SER H    .  9 SER  H    1 1 
       27 1 1 1 1  8 ARG HB2  .  8 ARG  HB2  1 1 
       27 1 2 1 1 26 VAL MG1  . 26 VAL  QG1  1 1 
       28 1 1 1 1  8 ARG HB3  .  8 ARG  HB3  1 1 
       28 1 2 1 1  9 SER H    .  9 SER  H    1 1 
       29 1 1 1 1  8 ARG QG   .  8 ARG  QG   1 1 
       29 1 2 1 1 12 MET HG3  . 12 MET  HG3  1 1 
       30 1 1 1 1  9 SER H    .  9 SER  H    1 1 
       30 1 2 1 1  9 SER QB   .  9 SER  QB   1 1 
       31 1 1 1 1  9 SER H    .  9 SER  H    1 1 
       31 1 2 1 1 10 GLN H    . 10 GLN  H    1 1 
       32 1 1 1 1  9 SER HA   .  9 SER  HA   1 1 
       32 1 2 1 1 12 MET H    . 12 MET  H    1 1 
       33 1 1 1 1  9 SER HA   .  9 SER  HA   1 1 
       33 1 2 1 1 12 MET ME   . 12 MET  QE   1 1 
       34 1 1 1 1  9 SER HA   .  9 SER  HA   1 1 
       34 1 2 1 1 13 ARG H    . 13 ARG  H    1 1 
       35 1 1 1 1  9 SER QB   .  9 SER  QB   1 1 
       35 1 2 1 1 10 GLN H    . 10 GLN  H    1 1 
       36 1 1 1 1 10 GLN H    . 10 GLN  H    1 1 
       36 1 2 1 1 10 GLN HB2  . 10 GLN  HB2  1 1 
       37 1 1 1 1 10 GLN H    . 10 GLN  H    1 1 
       37 1 2 1 1 10 GLN HB3  . 10 GLN  HB3  1 1 
       38 1 1 1 1 10 GLN H    . 10 GLN  H    1 1 
       38 1 2 1 1 10 GLN HG2  . 10 GLN  HG2  1 1 
       39 1 1 1 1 10 GLN H    . 10 GLN  H    1 1 
       39 1 2 1 1 10 GLN HG3  . 10 GLN  HG3  1 1 
       40 1 1 1 1 10 GLN HB2  . 10 GLN  HB2  1 1 
       40 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       41 1 1 1 1 10 GLN HB3  . 10 GLN  HB3  1 1 
       41 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       42 1 1 1 1 10 GLN HE21 . 10 GLN  HE21 1 1 
       42 1 2 1 1 10 GLN HG2  . 10 GLN  HG2  1 1 
       43 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       43 1 2 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       44 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       44 1 2 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       45 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       45 1 2 1 1 14 ARG H    . 14 ARG  H    1 1 
       46 1 1 1 1 11 CYS HA   . 11 CYSS HA   1 1 
       46 1 2 1 1 15 HIS HD2  . 15 HIS  HD2  1 1 
       47 1 1 1 1 11 CYS CB   . 11 CYSS CB   1 1 
       47 1 2 1 1 25 CYS SG   . 25 CYSS SG   1 1 
       48 1 1 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       48 1 2 1 1 12 MET H    . 12 MET  H    1 1 
       49 1 1 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       49 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
       50 1 1 1 1 11 CYS HB2  . 11 CYSS HB2  1 1 
       50 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 1 
       51 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       51 1 2 1 1 12 MET H    . 12 MET  H    1 1 
       52 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       52 1 2 1 1 15 HIS HD2  . 15 HIS  HD2  1 1 
       53 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       53 1 2 1 1 22 VAL MG1  . 22 VAL  QG1  1 1 
       54 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       54 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 1 
       55 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       55 1 2 1 1 25 CYS HB3  . 25 CYSS HB3  1 1 
       56 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       56 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
       57 1 1 1 1 11 CYS HB3  . 11 CYSS HB3  1 1 
       57 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 1 
    stop_

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

        1 1 . . . . . . . 3.28 1 1 
        2 1 . . . . . . . 2.83 1 1 
        3 1 . . . . . . . 3.58 1 1 
        4 1 . . . . . . . 3.15 1 1 
        5 1 . . . . . . . 3.93 1 1 
        6 1 . . . . . . . 4.73 1 1 
        7 1 . . . . . . . 3.47 1 1 
        8 1 . . . . . . . 4.28 1 1 
        9 1 . . . . . . .  3.1 1 1 
       10 1 . . . . . . . 3.36 1 1 
       11 1 . . . . . . .  3.3 1 1 
       12 1 . . . . . . . 3.97 1 1 
       13 1 . . . . . . . 4.62 1 1 
       14 1 . . . . . . .  2.9 1 1 
       15 1 . . . . . . . 3.13 1 1 
       16 1 . . . . . . .  3.1 1 1 
       17 1 . . . . . . .  2.1 1 1 
       18 1 . . . . . . .  2.8 1 1 
       19 1 . . . . . . . 2.97 1 1 
       20 1 . . . . . . . 4.95 1 1 
       21 1 . . . . . . . 3.41 1 1 
       22 1 . . . . . . . 4.94 1 1 
       23 1 . . . . . . . 3.61 1 1 
       24 1 . . . . . . . 4.14 1 1 
       25 1 . . . . . . .  2.6 1 1 
       26 1 . . . . . . . 3.16 1 1 
       27 1 . . . . . . . 4.46 1 1 
       28 1 . . . . . . . 2.88 1 1 
       29 1 . . . . . . . 2.89 1 1 
       30 1 . . . . . . . 2.54 1 1 
       31 1 . . . . . . . 2.96 1 1 
       32 1 . . . . . . . 4.42 1 1 
       33 1 . . . . . . . 4.12 1 1 
       34 1 . . . . . . .  4.4 1 1 
       35 1 . . . . . . . 2.96 1 1 
       36 1 . . . . . . . 2.62 1 1 
       37 1 . . . . . . . 3.39 1 1 
       38 1 . . . . . . .  2.9 1 1 
       39 1 . . . . . . . 3.88 1 1 
       40 1 . . . . . . . 2.92 1 1 
       41 1 . . . . . . . 3.31 1 1 
       42 1 . . . . . . . 3.19 1 1 
       43 1 . . . . . . . 2.42 1 1 
       44 1 . . . . . . . 3.51 1 1 
       45 1 . . . . . . . 3.45 1 1 
       46 1 . . . . . . . 3.31 1 1 
       47 1 . . . . . . .  3.1 1 1 
       48 1 . . . . . . .  3.3 1 1 
       49 1 . . . . . . .  5.5 1 1 
       50 1 . . . . . . . 2.55 1 1 
       51 1 . . . . . . . 4.54 1 1 
       52 1 . . . . . . . 3.19 1 1 
       53 1 . . . . . . . 2.72 1 1 
       54 1 . . . . . . . 3.36 1 1 
       55 1 . . . . . . . 2.62 1 1 
       56 1 . . . . . . . 4.36 1 1 
       57 1 . . . . . . . 2.78 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                  2
    _Distance_constraint_list.Constraint_type     "disulfide bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
    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 11 CYS SG . 11 CYSS SG 1 2 
       1 1 2 1 1 25 CYS CB . 25 CYSS CB 1 2 
       2 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2 
       2 1 2 1 1 25 CYS SG . 25 CYSS SG 1 2 
    stop_

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

       1 1 . . . . . . . 3.1 1 2 
       2 1 . . . . . . . 2.1 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
    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 12 MET H    . 12 MET  H    1 3 
         1 1 2 1 1 12 MET QB   . 12 MET  QB   1 3 
         2 1 1 1 1 12 MET H    . 12 MET  H    1 3 
         2 1 2 1 1 12 MET HG2  . 12 MET  HG2  1 3 
         3 1 1 1 1 12 MET H    . 12 MET  H    1 3 
         3 1 2 1 1 12 MET HG3  . 12 MET  HG3  1 3 
         4 1 1 1 1 12 MET H    . 12 MET  H    1 3 
         4 1 2 1 1 13 ARG H    . 13 ARG  H    1 3 
         5 1 1 1 1 12 MET HA   . 12 MET  HA   1 3 
         5 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
         6 1 1 1 1 12 MET QB   . 12 MET  QB   1 3 
         6 1 2 1 1 13 ARG H    . 13 ARG  H    1 3 
         7 1 1 1 1 12 MET HG2  . 12 MET  HG2  1 3 
         7 1 2 1 1 22 VAL MG1  . 22 VAL  QG1  1 3 
         8 1 1 1 1 12 MET HG2  . 12 MET  HG2  1 3 
         8 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
         9 1 1 1 1 12 MET HG3  . 12 MET  HG3  1 3 
         9 1 2 1 1 22 VAL MG1  . 22 VAL  QG1  1 3 
        10 1 1 1 1 12 MET HG3  . 12 MET  HG3  1 3 
        10 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
        11 1 1 1 1 13 ARG H    . 13 ARG  H    1 3 
        11 1 2 1 1 13 ARG HA   . 13 ARG  HA   1 3 
        12 1 1 1 1 13 ARG H    . 13 ARG  H    1 3 
        12 1 2 1 1 13 ARG QB   . 13 ARG  QB   1 3 
        13 1 1 1 1 13 ARG H    . 13 ARG  H    1 3 
        13 1 2 1 1 13 ARG HG2  . 13 ARG  HG2  1 3 
        14 1 1 1 1 13 ARG H    . 13 ARG  H    1 3 
        14 1 2 1 1 13 ARG HG3  . 13 ARG  HG3  1 3 
        15 1 1 1 1 13 ARG H    . 13 ARG  H    1 3 
        15 1 2 1 1 14 ARG H    . 14 ARG  H    1 3 
        16 1 1 1 1 13 ARG HA   . 13 ARG  HA   1 3 
        16 1 2 1 1 14 ARG H    . 14 ARG  H    1 3 
        17 1 1 1 1 13 ARG QB   . 13 ARG  QB   1 3 
        17 1 2 1 1 14 ARG H    . 14 ARG  H    1 3 
        18 1 1 1 1 14 ARG H    . 14 ARG  H    1 3 
        18 1 2 1 1 14 ARG HB2  . 14 ARG  HB2  1 3 
        19 1 1 1 1 14 ARG H    . 14 ARG  H    1 3 
        19 1 2 1 1 14 ARG HB3  . 14 ARG  HB3  1 3 
        20 1 1 1 1 14 ARG H    . 14 ARG  H    1 3 
        20 1 2 1 1 14 ARG HG2  . 14 ARG  HG2  1 3 
        21 1 1 1 1 14 ARG H    . 14 ARG  H    1 3 
        21 1 2 1 1 15 HIS H    . 15 HIS  H    1 3 
        22 1 1 1 1 14 ARG HB2  . 14 ARG  HB2  1 3 
        22 1 2 1 1 14 ARG QD   . 14 ARG  QD   1 3 
        23 1 1 1 1 14 ARG HB2  . 14 ARG  HB2  1 3 
        23 1 2 1 1 15 HIS H    . 15 HIS  H    1 3 
        24 1 1 1 1 14 ARG HB3  . 14 ARG  HB3  1 3 
        24 1 2 1 1 14 ARG QD   . 14 ARG  QD   1 3 
        25 1 1 1 1 14 ARG HB3  . 14 ARG  HB3  1 3 
        25 1 2 1 1 15 HIS H    . 15 HIS  H    1 3 
        26 1 1 1 1 14 ARG HB3  . 14 ARG  HB3  1 3 
        26 1 2 1 1 15 HIS HD2  . 15 HIS  HD2  1 3 
        27 1 1 1 1 14 ARG QD   . 14 ARG  QD   1 3 
        27 1 2 1 1 15 HIS HD2  . 15 HIS  HD2  1 3 
        28 1 1 1 1 15 HIS H    . 15 HIS  H    1 3 
        28 1 2 1 1 15 HIS HB2  . 15 HIS  HB2  1 3 
        29 1 1 1 1 15 HIS H    . 15 HIS  H    1 3 
        29 1 2 1 1 15 HIS HD2  . 15 HIS  HD2  1 3 
        30 1 1 1 1 15 HIS HA   . 15 HIS  HA   1 3 
        30 1 2 1 1 17 ASP H    . 17 ASP  H    1 3 
        31 1 1 1 1 15 HIS HB2  . 15 HIS  HB2  1 3 
        31 1 2 1 1 15 HIS HD2  . 15 HIS  HD2  1 3 
        32 1 1 1 1 15 HIS HB2  . 15 HIS  HB2  1 3 
        32 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
        33 1 1 1 1 15 HIS HB3  . 15 HIS  HB3  1 3 
        33 1 2 1 1 15 HIS HD2  . 15 HIS  HD2  1 3 
        34 1 1 1 1 15 HIS HB3  . 15 HIS  HB3  1 3 
        34 1 2 1 1 18 GLU HB2  . 18 GLU  HB2  1 3 
        35 1 1 1 1 15 HIS HB3  . 15 HIS  HB3  1 3 
        35 1 2 1 1 21 ARG HG3  . 21 ARG  HG3  1 3 
        36 1 1 1 1 15 HIS HB3  . 15 HIS  HB3  1 3 
        36 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
        37 1 1 1 1 15 HIS HD2  . 15 HIS  HD2  1 3 
        37 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
        38 1 1 1 1 15 HIS HD2  . 15 HIS  HD2  1 3 
        38 1 2 1 1 25 CYS HB3  . 25 CYSS HB3  1 3 
        39 1 1 1 1 16 GLU H    . 16 GLU  H    1 3 
        39 1 2 1 1 16 GLU HB2  . 16 GLU  HB2  1 3 
        40 1 1 1 1 16 GLU H    . 16 GLU  H    1 3 
        40 1 2 1 1 16 GLU HB3  . 16 GLU  HB3  1 3 
        41 1 1 1 1 16 GLU H    . 16 GLU  H    1 3 
        41 1 2 1 1 17 ASP H    . 17 ASP  H    1 3 
        42 1 1 1 1 16 GLU HB3  . 16 GLU  HB3  1 3 
        42 1 2 1 1 17 ASP H    . 17 ASP  H    1 3 
        43 1 1 1 1 17 ASP H    . 17 ASP  H    1 3 
        43 1 2 1 1 17 ASP HB2  . 17 ASP  HB2  1 3 
        44 1 1 1 1 17 ASP H    . 17 ASP  H    1 3 
        44 1 2 1 1 17 ASP HB3  . 17 ASP  HB3  1 3 
        45 1 1 1 1 17 ASP H    . 17 ASP  H    1 3 
        45 1 2 1 1 18 GLU H    . 18 GLU  H    1 3 
        46 1 1 1 1 18 GLU H    . 18 GLU  H    1 3 
        46 1 2 1 1 18 GLU HB2  . 18 GLU  HB2  1 3 
        47 1 1 1 1 18 GLU H    . 18 GLU  H    1 3 
        47 1 2 1 1 18 GLU HG2  . 18 GLU  HG2  1 3 
        48 1 1 1 1 18 GLU H    . 18 GLU  H    1 3 
        48 1 2 1 1 19 PRO HD3  . 19 PRO  HD3  1 3 
        49 1 1 1 1 18 GLU HA   . 18 GLU  HA   1 3 
        49 1 2 1 1 18 GLU HG2  . 18 GLU  HG2  1 3 
        50 1 1 1 1 18 GLU HA   . 18 GLU  HA   1 3 
        50 1 2 1 1 20 TRP H    . 20 TRP  H    1 3 
        51 1 1 1 1 18 GLU HB2  . 18 GLU  HB2  1 3 
        51 1 2 1 1 21 ARG HG2  . 21 ARG  HG2  1 3 
        52 1 1 1 1 18 GLU HB2  . 18 GLU  HB2  1 3 
        52 1 2 1 1 21 ARG QD   . 21 ARG  HD2  1 3 
        53 1 1 1 1 19 PRO HA   . 19 PRO  HA   1 3 
        53 1 2 1 1 21 ARG H    . 21 ARG  H    1 3 
        54 1 1 1 1 19 PRO HA   . 19 PRO  HA   1 3 
        54 1 2 1 1 22 VAL H    . 22 VAL  H    1 3 
        55 1 1 1 1 19 PRO HA   . 19 PRO  HA   1 3 
        55 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
        56 1 1 1 1 19 PRO QB   . 19 PRO  QB   1 3 
        56 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
        57 1 1 1 1 19 PRO HG2  . 19 PRO  HG2  1 3 
        57 1 2 1 1 20 TRP H    . 20 TRP  H    1 3 
        58 1 1 1 1 19 PRO HD2  . 19 PRO  HD2  1 3 
        58 1 2 1 1 20 TRP H    . 20 TRP  H    1 3 
        59 1 1 1 1 20 TRP H    . 20 TRP  H    1 3 
        59 1 2 1 1 20 TRP HB2  . 20 TRP  HB2  1 3 
        60 1 1 1 1 20 TRP H    . 20 TRP  H    1 3 
        60 1 2 1 1 20 TRP HB3  . 20 TRP  HB3  1 3 
        61 1 1 1 1 20 TRP H    . 20 TRP  H    1 3 
        61 1 2 1 1 21 ARG H    . 21 ARG  H    1 3 
        62 1 1 1 1 20 TRP HA   . 20 TRP  HA   1 3 
        62 1 2 1 1 22 VAL H    . 22 VAL  H    1 3 
        63 1 1 1 1 20 TRP HA   . 20 TRP  HA   1 3 
        63 1 2 1 1 23 GLN H    . 23 GLN  H    1 3 
        64 1 1 1 1 21 ARG H    . 21 ARG  H    1 3 
        64 1 2 1 1 21 ARG HB3  . 21 ARG  HB3  1 3 
        65 1 1 1 1 21 ARG H    . 21 ARG  H    1 3 
        65 1 2 1 1 21 ARG HG2  . 21 ARG  HG2  1 3 
        66 1 1 1 1 21 ARG H    . 21 ARG  H    1 3 
        66 1 2 1 1 21 ARG HG3  . 21 ARG  HG3  1 3 
        67 1 1 1 1 21 ARG H    . 21 ARG  H    1 3 
        67 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
        68 1 1 1 1 21 ARG HB2  . 21 ARG  HB2  1 3 
        68 1 2 1 1 21 ARG QD   . 21 ARG  HD3  1 3 
        69 1 1 1 1 21 ARG HB2  . 21 ARG  HB2  1 3 
        69 1 2 1 1 21 ARG HE   . 21 ARG  HE   1 3 
        70 1 1 1 1 21 ARG HB3  . 21 ARG  HB3  1 3 
        70 1 2 1 1 21 ARG QD   . 21 ARG  HD3  1 3 
        71 1 1 1 1 21 ARG HB3  . 21 ARG  HB3  1 3 
        71 1 2 1 1 21 ARG HE   . 21 ARG  HE   1 3 
        72 1 1 1 1 21 ARG QD   . 21 ARG  HD2  1 3 
        72 1 2 1 1 21 ARG HG2  . 21 ARG  HG2  1 3 
        73 1 1 1 1 21 ARG HG3  . 21 ARG  HG3  1 3 
        73 1 2 1 1 22 VAL H    . 22 VAL  H    1 3 
        74 1 1 1 1 22 VAL H    . 22 VAL  H    1 3 
        74 1 2 1 1 22 VAL HA   . 22 VAL  HA   1 3 
        75 1 1 1 1 22 VAL H    . 22 VAL  H    1 3 
        75 1 2 1 1 22 VAL HB   . 22 VAL  HB   1 3 
        76 1 1 1 1 22 VAL H    . 22 VAL  H    1 3 
        76 1 2 1 1 22 VAL MG1  . 22 VAL  QG1  1 3 
        77 1 1 1 1 22 VAL H    . 22 VAL  H    1 3 
        77 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
        78 1 1 1 1 22 VAL H    . 22 VAL  H    1 3 
        78 1 2 1 1 23 GLN H    . 23 GLN  H    1 3 
        79 1 1 1 1 22 VAL HA   . 22 VAL  HA   1 3 
        79 1 2 1 1 22 VAL MG1  . 22 VAL  QG1  1 3 
        80 1 1 1 1 22 VAL HA   . 22 VAL  HA   1 3 
        80 1 2 1 1 22 VAL MG2  . 22 VAL  QG2  1 3 
        81 1 1 1 1 22 VAL MG1  . 22 VAL  QG1  1 3 
        81 1 2 1 1 23 GLN H    . 23 GLN  H    1 3 
        82 1 1 1 1 22 VAL MG1  . 22 VAL  QG1  1 3 
        82 1 2 1 1 23 GLN HA   . 23 GLN  HA   1 3 
        83 1 1 1 1 23 GLN H    . 23 GLN  H    1 3 
        83 1 2 1 1 23 GLN HA   . 23 GLN  HA   1 3 
        84 1 1 1 1 23 GLN H    . 23 GLN  H    1 3 
        84 1 2 1 1 23 GLN HB3  . 23 GLN  HB3  1 3 
        85 1 1 1 1 23 GLN H    . 23 GLN  H    1 3 
        85 1 2 1 1 23 GLN QG   . 23 GLN  QG   1 3 
        86 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 3 
        86 1 2 1 1 26 VAL H    . 26 VAL  H    1 3 
        87 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 3 
        87 1 2 1 1 26 VAL HB   . 26 VAL  HB   1 3 
        88 1 1 1 1 23 GLN HA   . 23 GLN  HA   1 3 
        88 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 3 
        89 1 1 1 1 23 GLN QG   . 23 GLN  QG   1 3 
        89 1 2 1 1 24 GLU H    . 24 GLU  H    1 3 
        90 1 1 1 1 24 GLU H    . 24 GLU  H    1 3 
        90 1 2 1 1 24 GLU HB2  . 24 GLU  HB2  1 3 
        91 1 1 1 1 24 GLU H    . 24 GLU  H    1 3 
        91 1 2 1 1 24 GLU HB3  . 24 GLU  HB3  1 3 
        92 1 1 1 1 24 GLU H    . 24 GLU  H    1 3 
        92 1 2 1 1 24 GLU QG   . 24 GLU  QG   1 3 
        93 1 1 1 1 24 GLU H    . 24 GLU  H    1 3 
        93 1 2 1 1 25 CYS H    . 25 CYSS H    1 3 
        94 1 1 1 1 24 GLU HB2  . 24 GLU  HB2  1 3 
        94 1 2 1 1 25 CYS H    . 25 CYSS H    1 3 
        95 1 1 1 1 24 GLU HB3  . 24 GLU  HB3  1 3 
        95 1 2 1 1 25 CYS H    . 25 CYSS H    1 3 
        96 1 1 1 1 24 GLU QG   . 24 GLU  QG   1 3 
        96 1 2 1 1 25 CYS H    . 25 CYSS H    1 3 
        97 1 1 1 1 24 GLU QG   . 24 GLU  QG   1 3 
        97 1 2 1 1 28 GLN HE21 . 28 GLN  HE21 1 3 
        98 1 1 1 1 25 CYS H    . 25 CYSS H    1 3 
        98 1 2 1 1 25 CYS HA   . 25 CYSS HA   1 3 
        99 1 1 1 1 25 CYS H    . 25 CYSS H    1 3 
        99 1 2 1 1 25 CYS HB3  . 25 CYSS HB3  1 3 
       100 1 1 1 1 25 CYS H    . 25 CYSS H    1 3 
       100 1 2 1 1 26 VAL H    . 26 VAL  H    1 3 
       101 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 3 
       101 1 2 1 1 28 GLN H    . 28 GLN  H    1 3 
       102 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 3 
       102 1 2 1 1 29 CYS H    . 29 CYSS H    1 3 
       103 1 1 1 1 25 CYS HB3  . 25 CYSS HB3  1 3 
       103 1 2 1 1 26 VAL H    . 26 VAL  H    1 3 
       104 1 1 1 1 25 CYS HB3  . 25 CYSS HB3  1 3 
       104 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 3 
       105 1 1 1 1 26 VAL H    . 26 VAL  H    1 3 
       105 1 2 1 1 26 VAL HA   . 26 VAL  HA   1 3 
       106 1 1 1 1 26 VAL H    . 26 VAL  H    1 3 
       106 1 2 1 1 26 VAL HB   . 26 VAL  HB   1 3 
       107 1 1 1 1 26 VAL H    . 26 VAL  H    1 3 
       107 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 3 
       108 1 1 1 1 26 VAL H    . 26 VAL  H    1 3 
       108 1 2 1 1 27 SER H    . 27 SER  H    1 3 
       109 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 3 
       109 1 2 1 1 26 VAL MG1  . 26 VAL  QG1  1 3 
       110 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 3 
       110 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 3 
       111 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 3 
       111 1 2 1 1 27 SER H    . 27 SER  H    1 3 
       112 1 1 1 1 26 VAL HB   . 26 VAL  HB   1 3 
       112 1 2 1 1 27 SER H    . 27 SER  H    1 3 
       113 1 1 1 1 26 VAL MG1  . 26 VAL  QG1  1 3 
       113 1 2 1 1 27 SER H    . 27 SER  H    1 3 
       114 1 1 1 1 26 VAL MG1  . 26 VAL  QG1  1 3 
       114 1 2 1 1 30 ARG HB2  . 30 ARG  HB2  1 3 
       115 1 1 1 1 26 VAL MG1  . 26 VAL  QG1  1 3 
       115 1 2 1 1 30 ARG HD2  . 30 ARG  HD2  1 3 
       116 1 1 1 1 26 VAL MG2  . 26 VAL  QG2  1 3 
       116 1 2 1 1 27 SER H    . 27 SER  H    1 3 
       117 1 1 1 1 27 SER H    . 27 SER  H    1 3 
       117 1 2 1 1 27 SER HA   . 27 SER  HA   1 3 
       118 1 1 1 1 27 SER H    . 27 SER  H    1 3 
       118 1 2 1 1 27 SER QB   . 27 SER  QB   1 3 
       119 1 1 1 1 27 SER HA   . 27 SER  HA   1 3 
       119 1 2 1 1 30 ARG H    . 30 ARG  H    1 3 
       120 1 1 1 1 27 SER QB   . 27 SER  QB   1 3 
       120 1 2 1 1 28 GLN H    . 28 GLN  H    1 3 
       121 1 1 1 1 28 GLN H    . 28 GLN  H    1 3 
       121 1 2 1 1 28 GLN QB   . 28 GLN  QB   1 3 
       122 1 1 1 1 28 GLN H    . 28 GLN  H    1 3 
       122 1 2 1 1 28 GLN HG2  . 28 GLN  HG2  1 3 
       123 1 1 1 1 28 GLN H    . 28 GLN  H    1 3 
       123 1 2 1 1 28 GLN HG3  . 28 GLN  HG3  1 3 
       124 1 1 1 1 28 GLN H    . 28 GLN  H    1 3 
       124 1 2 1 1 29 CYS H    . 29 CYSS H    1 3 
       125 1 1 1 1 28 GLN HA   . 28 GLN  HA   1 3 
       125 1 2 1 1 31 ARG QB   . 31 ARG  QB   1 3 
       126 1 1 1 1 28 GLN QB   . 28 GLN  QB   1 3 
       126 1 2 1 1 29 CYS H    . 29 CYSS H    1 3 
       127 1 1 1 1 29 CYS H    . 29 CYSS H    1 3 
       127 1 2 1 1 29 CYS HB2  . 29 CYSS HB2  1 3 
       128 1 1 1 1 29 CYS H    . 29 CYSS H    1 3 
       128 1 2 1 1 30 ARG H    . 30 ARG  H    1 3 
       129 1 1 1 1 29 CYS HB2  . 29 CYSS HB2  1 3 
       129 1 2 1 1 30 ARG H    . 30 ARG  H    1 3 
       130 1 1 1 1 29 CYS HB3  . 29 CYSS HB3  1 3 
       130 1 2 1 1 30 ARG H    . 30 ARG  H    1 3 
       131 1 1 1 1 30 ARG H    . 30 ARG  H    1 3 
       131 1 2 1 1 30 ARG HB2  . 30 ARG  HB2  1 3 
       132 1 1 1 1 30 ARG H    . 30 ARG  H    1 3 
       132 1 2 1 1 30 ARG HB3  . 30 ARG  HB3  1 3 
       133 1 1 1 1 30 ARG H    . 30 ARG  H    1 3 
       133 1 2 1 1 30 ARG QG   . 30 ARG  QG   1 3 
       134 1 1 1 1 30 ARG H    . 30 ARG  H    1 3 
       134 1 2 1 1 31 ARG H    . 31 ARG  H    1 3 
       135 1 1 1 1 30 ARG HB3  . 30 ARG  HB3  1 3 
       135 1 2 1 1 31 ARG H    . 31 ARG  H    1 3 
       136 1 1 1 1 31 ARG H    . 31 ARG  H    1 3 
       136 1 2 1 1 31 ARG HA   . 31 ARG  HA   1 3 
       137 1 1 1 1 31 ARG H    . 31 ARG  H    1 3 
       137 1 2 1 1 31 ARG HG2  . 31 ARG  HG2  1 3 
       138 1 1 1 1 31 ARG HA   . 31 ARG  HA   1 3 
       138 1 2 1 1 32 ARG H    . 32 ARG  H    1 3 
       139 1 1 1 1 32 ARG H    . 32 ARG  H    1 3 
       139 1 2 1 1 32 ARG HG2  . 32 ARG  HG2  1 3 
       140 1 1 1 1 32 ARG H    . 32 ARG  H    1 3 
       140 1 2 1 1 32 ARG HG3  . 32 ARG  HG3  1 3 
       141 1 1 1 1 32 ARG H    . 32 ARG  H    1 3 
       141 1 2 1 1 33 ARG H    . 33 ARG  H    1 3 
       142 1 1 1 1 32 ARG HA   . 32 ARG  HA   1 3 
       142 1 2 1 1 33 ARG H    . 33 ARG  H    1 3 
       143 1 1 1 1 33 ARG H    . 33 ARG  H    1 3 
       143 1 2 1 1 33 ARG HB3  . 33 ARG  HB3  1 3 
       144 1 1 1 1 33 ARG H    . 33 ARG  H    1 3 
       144 1 2 1 1 33 ARG HG2  . 33 ARG  HG2  1 3 
       145 1 1 1 1 33 ARG H    . 33 ARG  H    1 3 
       145 1 2 1 1 33 ARG HG3  . 33 ARG  HG3  1 3 
       146 1 1 1 1 33 ARG H    . 33 ARG  H    1 3 
       146 1 2 1 1 34 GLY H    . 34 GLY  H    1 3 
       147 1 1 1 1 33 ARG HA   . 33 ARG  HA   1 3 
       147 1 2 1 1 34 GLY H    . 34 GLY  H    1 3 
       148 1 1 1 1 34 GLY H    . 34 GLY  H    1 3 
       148 1 2 1 1 34 GLY HA3  . 34 GLY  HA3  1 3 
       149 1 1 1 1 34 GLY HA3  . 34 GLY  HA3  1 3 
       149 1 2 1 1 35 GLY H    . 35 GLY  H    1 3 
       150 1 1 1 1 35 GLY H    . 35 GLY  H    1 3 
       150 1 2 1 1 36 GLY H    . 36 GLY  H    1 3 
       151 1 1 1 1 35 GLY HA3  . 35 GLY  HA3  1 3 
       151 1 2 1 1 36 GLY H    . 36 GLY  H    1 3 
       152 1 1 1 1 36 GLY HA2  . 36 GLY  HA2  1 3 
       152 1 2 1 1 37 ASP H    . 37 ASP  H    1 3 
       153 1 1 1 1 36 GLY HA3  . 36 GLY  HA3  1 3 
       153 1 2 1 1 37 ASP H    . 37 ASP  H    1 3 
       154 1 1 1 1 37 ASP H    . 37 ASP  H    1 3 
       154 1 2 1 1 37 ASP HB2  . 37 ASP  HB2  1 3 
       155 1 1 1 1 37 ASP H    . 37 ASP  H    1 3 
       155 1 2 1 1 37 ASP HB3  . 37 ASP  HB3  1 3 
    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 . . . . . . . 2.56 1 3 
         2 1 . . . . . . . 4.08 1 3 
         3 1 . . . . . . . 3.17 1 3 
         4 1 . . . . . . . 2.93 1 3 
         5 1 . . . . . . . 3.37 1 3 
         6 1 . . . . . . . 2.94 1 3 
         7 1 . . . . . . . 2.98 1 3 
         8 1 . . . . . . . 3.19 1 3 
         9 1 . . . . . . . 3.09 1 3 
        10 1 . . . . . . . 3.73 1 3 
        11 1 . . . . . . . 2.77 1 3 
        12 1 . . . . . . .  2.4 1 3 
        13 1 . . . . . . . 3.97 1 3 
        14 1 . . . . . . . 3.86 1 3 
        15 1 . . . . . . . 2.67 1 3 
        16 1 . . . . . . . 3.56 1 3 
        17 1 . . . . . . . 2.68 1 3 
        18 1 . . . . . . . 2.51 1 3 
        19 1 . . . . . . . 2.64 1 3 
        20 1 . . . . . . . 4.55 1 3 
        21 1 . . . . . . . 2.84 1 3 
        22 1 . . . . . . .  3.0 1 3 
        23 1 . . . . . . . 5.11 1 3 
        24 1 . . . . . . . 3.06 1 3 
        25 1 . . . . . . . 2.96 1 3 
        26 1 . . . . . . . 3.72 1 3 
        27 1 . . . . . . .  5.5 1 3 
        28 1 . . . . . . . 2.65 1 3 
        29 1 . . . . . . . 4.52 1 3 
        30 1 . . . . . . . 3.18 1 3 
        31 1 . . . . . . . 2.87 1 3 
        32 1 . . . . . . . 2.46 1 3 
        33 1 . . . . . . . 3.64 1 3 
        34 1 . . . . . . . 3.25 1 3 
        35 1 . . . . . . . 2.91 1 3 
        36 1 . . . . . . . 3.04 1 3 
        37 1 . . . . . . .  3.8 1 3 
        38 1 . . . . . . . 3.02 1 3 
        39 1 . . . . . . . 2.98 1 3 
        40 1 . . . . . . . 3.18 1 3 
        41 1 . . . . . . . 3.08 1 3 
        42 1 . . . . . . .  3.1 1 3 
        43 1 . . . . . . . 2.72 1 3 
        44 1 . . . . . . . 3.04 1 3 
        45 1 . . . . . . . 2.58 1 3 
        46 1 . . . . . . . 3.65 1 3 
        47 1 . . . . . . . 4.34 1 3 
        48 1 . . . . . . . 3.77 1 3 
        49 1 . . . . . . . 3.57 1 3 
        50 1 . . . . . . . 3.98 1 3 
        51 1 . . . . . . . 3.64 1 3 
        52 1 . . . . . . . 3.83 1 3 
        53 1 . . . . . . . 3.73 1 3 
        54 1 . . . . . . . 3.22 1 3 
        55 1 . . . . . . . 4.28 1 3 
        56 1 . . . . . . . 3.93 1 3 
        57 1 . . . . . . . 3.36 1 3 
        58 1 . . . . . . . 3.53 1 3 
        59 1 . . . . . . . 2.88 1 3 
        60 1 . . . . . . . 3.87 1 3 
        61 1 . . . . . . . 2.82 1 3 
        62 1 . . . . . . . 3.89 1 3 
        63 1 . . . . . . . 5.29 1 3 
        64 1 . . . . . . . 3.27 1 3 
        65 1 . . . . . . . 2.96 1 3 
        66 1 . . . . . . . 2.54 1 3 
        67 1 . . . . . . . 3.87 1 3 
        68 1 . . . . . . . 2.88 1 3 
        69 1 . . . . . . . 3.35 1 3 
        70 1 . . . . . . . 3.07 1 3 
        71 1 . . . . . . . 3.28 1 3 
        72 1 . . . . . . . 2.75 1 3 
        73 1 . . . . . . . 3.65 1 3 
        74 1 . . . . . . .  2.8 1 3 
        75 1 . . . . . . .  2.4 1 3 
        76 1 . . . . . . . 3.68 1 3 
        77 1 . . . . . . .  2.4 1 3 
        78 1 . . . . . . . 2.85 1 3 
        79 1 . . . . . . . 2.55 1 3 
        80 1 . . . . . . . 2.43 1 3 
        81 1 . . . . . . . 3.37 1 3 
        82 1 . . . . . . . 4.88 1 3 
        83 1 . . . . . . . 2.71 1 3 
        84 1 . . . . . . . 2.74 1 3 
        85 1 . . . . . . . 3.42 1 3 
        86 1 . . . . . . . 3.31 1 3 
        87 1 . . . . . . . 3.48 1 3 
        88 1 . . . . . . . 4.34 1 3 
        89 1 . . . . . . . 4.67 1 3 
        90 1 . . . . . . . 2.61 1 3 
        91 1 . . . . . . . 2.75 1 3 
        92 1 . . . . . . . 3.83 1 3 
        93 1 . . . . . . . 2.78 1 3 
        94 1 . . . . . . . 3.87 1 3 
        95 1 . . . . . . . 2.95 1 3 
        96 1 . . . . . . . 4.19 1 3 
        97 1 . . . . . . . 4.01 1 3 
        98 1 . . . . . . . 2.82 1 3 
        99 1 . . . . . . .  2.4 1 3 
       100 1 . . . . . . . 2.69 1 3 
       101 1 . . . . . . .  3.9 1 3 
       102 1 . . . . . . . 4.39 1 3 
       103 1 . . . . . . . 2.55 1 3 
       104 1 . . . . . . . 3.91 1 3 
       105 1 . . . . . . . 2.76 1 3 
       106 1 . . . . . . .  2.4 1 3 
       107 1 . . . . . . .  2.4 1 3 
       108 1 . . . . . . . 2.78 1 3 
       109 1 . . . . . . . 2.49 1 3 
       110 1 . . . . . . . 2.41 1 3 
       111 1 . . . . . . . 3.53 1 3 
       112 1 . . . . . . . 2.61 1 3 
       113 1 . . . . . . . 3.44 1 3 
       114 1 . . . . . . . 2.83 1 3 
       115 1 . . . . . . . 3.07 1 3 
       116 1 . . . . . . .  4.2 1 3 
       117 1 . . . . . . .  2.8 1 3 
       118 1 . . . . . . . 2.59 1 3 
       119 1 . . . . . . . 4.14 1 3 
       120 1 . . . . . . . 3.17 1 3 
       121 1 . . . . . . .  2.4 1 3 
       122 1 . . . . . . . 3.05 1 3 
       123 1 . . . . . . . 3.18 1 3 
       124 1 . . . . . . . 2.71 1 3 
       125 1 . . . . . . . 3.93 1 3 
       126 1 . . . . . . . 2.62 1 3 
       127 1 . . . . . . . 2.51 1 3 
       128 1 . . . . . . .  2.9 1 3 
       129 1 . . . . . . . 3.88 1 3 
       130 1 . . . . . . . 2.77 1 3 
       131 1 . . . . . . . 2.71 1 3 
       132 1 . . . . . . .  2.5 1 3 
       133 1 . . . . . . . 3.86 1 3 
       134 1 . . . . . . . 2.98 1 3 
       135 1 . . . . . . . 2.91 1 3 
       136 1 . . . . . . .  2.9 1 3 
       137 1 . . . . . . . 3.19 1 3 
       138 1 . . . . . . . 3.36 1 3 
       139 1 . . . . . . .  3.0 1 3 
       140 1 . . . . . . . 3.33 1 3 
       141 1 . . . . . . . 3.11 1 3 
       142 1 . . . . . . . 3.21 1 3 
       143 1 . . . . . . .  2.8 1 3 
       144 1 . . . . . . . 3.52 1 3 
       145 1 . . . . . . . 3.22 1 3 
       146 1 . . . . . . . 3.16 1 3 
       147 1 . . . . . . . 3.37 1 3 
       148 1 . . . . . . . 2.83 1 3 
       149 1 . . . . . . . 3.14 1 3 
       150 1 . . . . . . . 3.64 1 3 
       151 1 . . . . . . . 3.51 1 3 
       152 1 . . . . . . . 3.16 1 3 
       153 1 . . . . . . .  3.0 1 3 
       154 1 . . . . . . . 3.67 1 3 
       155 1 . . . . . . . 2.95 1 3 
    stop_

save_


save_DYANA/DIANA_dihedral_5
    _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  1 GLY C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C       -315.0 -44.999996 .  2 SER  . .  2 SER  . .  2 SER  . .  2 SER  . 1 1 
         2 PHI  1 1  1 GLY C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C       -185.0       65.0 .  2 SER  . .  2 SER  . .  2 SER  . .  2 SER  . 1 1 
         3 PSI  1 1  2 SER N 1 1  2 SER CA 1 1  2 SER C  1 1  3 GLY N        -85.0      195.0 .  2 SER  . .  2 SER  . .  2 SER  . .  2 SER  . 1 1 
         4 PHI  1 1  2 SER C 1 1  3 GLY N  1 1  3 GLY CA 1 1  3 GLY C       -315.0 -44.999996 .  3 GLY  . .  3 GLY  . .  3 GLY  . .  3 GLY  . 1 1 
         5 PHI  1 1  3 GLY C 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -315.0 -44.999996 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
         6 PHI  1 1  3 GLY C 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -185.0       65.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
         7 CHI1 1 1  4 ARG N 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -325.0      -35.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
         8 CHI1 1 1  4 ARG N 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -205.0       85.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
         9 PSI  1 1  4 ARG N 1 1  4 ARG CA 1 1  4 ARG C  1 1  5 GLY N        -15.0      195.0 .  4 ARG  . .  4 ARG  . .  4 ARG  . .  4 ARG  . 1 1 
        10 PHI  1 1  4 ARG C 1 1  5 GLY N  1 1  5 GLY CA 1 1  5 GLY C       -315.0 -44.999996 .  5 GLY  . .  5 GLY  . .  5 GLY  . .  5 GLY  . 1 1 
        11 PHI  1 1  5 GLY C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C       -165.0      -55.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        12 PHI  1 1  5 GLY C 1 1  6 SER N  1 1  6 SER CA 1 1  6 SER C        -75.0      205.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        13 CHI1 1 1  6 SER N 1 1  6 SER CA 1 1  6 SER CB 1 1  6 SER OG      -325.0      -25.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        14 PSI  1 1  6 SER N 1 1  6 SER CA 1 1  6 SER C  1 1  7 CYS N         25.0      195.0 .  6 SER  . .  6 SER  . .  6 SER  . .  6 SER  . 1 1 
        15 PHI  1 1  6 SER C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C       -315.0 -44.999996 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        16 PHI  1 1  6 SER C 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C       -185.0       65.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        17 CHI1 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS CB 1 1  7 CYS SG      -325.0      -35.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        18 CHI1 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS CB 1 1  7 CYS SG      -285.0  44.999996 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        19 CHI1 1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS CB 1 1  7 CYS SG      -195.0       85.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        20 PSI  1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS C  1 1  8 ARG N   -235.00002       -5.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        21 PSI  1 1  7 CYS N 1 1  7 CYS CA 1 1  7 CYS C  1 1  8 ARG N        -85.0      195.0 .  7 CYSS . .  7 CYSS . .  7 CYSS . .  7 CYSS . 1 1 
        22 PHI  1 1  7 CYS C 1 1  8 ARG N  1 1  8 ARG CA 1 1  8 ARG C        -75.0      -55.0 .  8 ARG  . .  8 ARG  . .  8 ARG  . .  8 ARG  . 1 1 
        23 CHI1 1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG CB 1 1  8 ARG CG      -155.0     -135.0 .  8 ARG  . .  8 ARG  . .  8 ARG  . .  8 ARG  . 1 1 
        24 PSI  1 1  8 ARG N 1 1  8 ARG CA 1 1  8 ARG C  1 1  9 SER N        -75.0      -55.0 .  8 ARG  . .  8 ARG  . .  8 ARG  . .  8 ARG  . 1 1 
        25 PHI  1 1  8 ARG C 1 1  9 SER N  1 1  9 SER CA 1 1  9 SER C       -185.0 -44.999996 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
        26 PHI  1 1  8 ARG C 1 1  9 SER N  1 1  9 SER CA 1 1  9 SER C        -75.0      195.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
        27 PSI  1 1  9 SER N 1 1  9 SER CA 1 1  9 SER C  1 1 10 GLN N        -85.0       -5.0 .  9 SER  . .  9 SER  . .  9 SER  . .  9 SER  . 1 1 
        28 PHI  1 1  9 SER C 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C        -75.0 -44.999996 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        29 CHI1 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG      -135.0      -85.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        30 PSI  1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C  1 1 11 CYS N        -85.0      -35.0 . 10 GLN  . . 10 GLN  . . 10 GLN  . . 10 GLN  . 1 1 
        31 PHI  1 1 10 GLN C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C        -85.0      -55.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        32 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG      -195.0      -55.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        33 CHI1 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG      -165.0      185.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        34 PSI  1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 MET N       -185.0       -5.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        35 PSI  1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C  1 1 12 MET N        -85.0      195.0 . 11 CYSS . . 11 CYSS . . 11 CYSS . . 11 CYSS . 1 1 
        36 PHI  1 1 11 CYS C 1 1 12 MET N  1 1 12 MET CA 1 1 12 MET C   -174.99998      -55.0 . 12 MET  . . 12 MET  . . 12 MET  . . 12 MET  . 1 1 
        37 PHI  1 1 11 CYS C 1 1 12 MET N  1 1 12 MET CA 1 1 12 MET C        -85.0      205.0 . 12 MET  . . 12 MET  . . 12 MET  . . 12 MET  . 1 1 
        38 CHI1 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET CB 1 1 12 MET CG      -315.0      -35.0 . 12 MET  . . 12 MET  . . 12 MET  . . 12 MET  . 1 1 
        39 CHI1 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET CB 1 1 12 MET CG      -205.0       85.0 . 12 MET  . . 12 MET  . . 12 MET  . . 12 MET  . 1 1 
        40 PSI  1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C  1 1 13 ARG N        -85.0        5.0 . 12 MET  . . 12 MET  . . 12 MET  . . 12 MET  . 1 1 
        41 PHI  1 1 12 MET C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C   -174.99998      -65.0 . 13 ARG  . . 13 ARG  . . 13 ARG  . . 13 ARG  . 1 1 
        42 PHI  1 1 12 MET C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C        -75.0      195.0 . 13 ARG  . . 13 ARG  . . 13 ARG  . . 13 ARG  . 1 1 
        43 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG      -315.0      -35.0 . 13 ARG  . . 13 ARG  . . 13 ARG  . . 13 ARG  . 1 1 
        44 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG      -205.0       55.0 . 13 ARG  . . 13 ARG  . . 13 ARG  . . 13 ARG  . 1 1 
        45 PSI  1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 ARG N        -75.0       -5.0 . 13 ARG  . . 13 ARG  . . 13 ARG  . . 13 ARG  . 1 1 
        46 PHI  1 1 13 ARG C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C        -75.0 -44.999996 . 14 ARG  . . 14 ARG  . . 14 ARG  . . 14 ARG  . 1 1 
        47 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG      -185.0     -155.0 . 14 ARG  . . 14 ARG  . . 14 ARG  . . 14 ARG  . 1 1 
        48 PSI  1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 HIS N        -75.0      -25.0 . 14 ARG  . . 14 ARG  . . 14 ARG  . . 14 ARG  . 1 1 
        49 PHI  1 1 14 ARG C 1 1 15 HIS N  1 1 15 HIS CA 1 1 15 HIS C       -145.0      -95.0 . 15 HIS  . . 15 HIS  . . 15 HIS  . . 15 HIS  . 1 1 
        50 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG      -285.0      -35.0 . 15 HIS  . . 15 HIS  . . 15 HIS  . . 15 HIS  . 1 1 
        51 CHI1 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS CB 1 1 15 HIS CG      -195.0       85.0 . 15 HIS  . . 15 HIS  . . 15 HIS  . . 15 HIS  . 1 1 
        52 PSI  1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C  1 1 16 GLU N        -85.0      195.0 . 15 HIS  . . 15 HIS  . . 15 HIS  . . 15 HIS  . 1 1 
        53 PHI  1 1 15 HIS C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C        -65.0 -44.999996 . 16 GLU  . . 16 GLU  . . 16 GLU  . . 16 GLU  . 1 1 
        54 CHI1 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU CB 1 1 16 GLU CG      -205.0 -115.00001 . 16 GLU  . . 16 GLU  . . 16 GLU  . . 16 GLU  . 1 1 
        55 PSI  1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 ASP N        -75.0      -15.0 . 16 GLU  . . 16 GLU  . . 16 GLU  . . 16 GLU  . 1 1 
        56 PHI  1 1 16 GLU C 1 1 17 ASP N  1 1 17 ASP CA 1 1 17 ASP C       -105.0      -75.0 . 17 ASP  . . 17 ASP  . . 17 ASP  . . 17 ASP  . 1 1 
        57 CHI1 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP CB 1 1 17 ASP CG      -215.0     -125.0 . 17 ASP  . . 17 ASP  . . 17 ASP  . . 17 ASP  . 1 1 
        58 PSI  1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C  1 1 18 GLU N        -75.0       25.0 . 17 ASP  . . 17 ASP  . . 17 ASP  . . 17 ASP  . 1 1 
        59 PHI  1 1 17 ASP C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C    44.999996      255.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        60 PHI  1 1 17 ASP C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C       -185.0       65.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        61 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG      -325.0      -35.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        62 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG      -195.0       55.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        63 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG      -125.0      225.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        64 PSI  1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C  1 1 19 PRO N         65.0       85.0 . 18 GLU  . . 18 GLU  . . 18 GLU  . . 18 GLU  . 1 1 
        65 PSI  1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C  1 1 20 TRP N        -55.0       -5.0 . 19 PRO  . . 19 PRO  . . 19 PRO  . . 19 PRO  . 1 1 
        66 PHI  1 1 19 PRO C 1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP C       -165.0      -55.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
        67 PHI  1 1 19 PRO C 1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP C        -75.0      205.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
        68 CHI1 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP CB 1 1 20 TRP CG      -315.0      -35.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
        69 CHI1 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP CB 1 1 20 TRP CG      -195.0       85.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
        70 PSI  1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C  1 1 21 ARG N       -345.0       -5.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
        71 PSI  1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C  1 1 21 ARG N        -85.0       65.0 . 20 TRP  . . 20 TRP  . . 20 TRP  . . 20 TRP  . 1 1 
        72 PHI  1 1 20 TRP C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C    44.999996      285.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
        73 PHI  1 1 20 TRP C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C       -165.0       65.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
        74 PHI  1 1 20 TRP C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C       -105.0      225.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
        75 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG      -315.0      -35.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
        76 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG      -205.0       85.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
        77 PSI  1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C  1 1 22 VAL N        -85.0      195.0 . 21 ARG  . . 21 ARG  . . 21 ARG  . . 21 ARG  . 1 1 
        78 PHI  1 1 21 ARG C 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL C        -65.0      -55.0 . 22 VAL  . . 22 VAL  . . 22 VAL  . . 22 VAL  . 1 1 
        79 CHI1 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1      165.0  174.99998 . 22 VAL  . . 22 VAL  . . 22 VAL  . . 22 VAL  . 1 1 
        80 PSI  1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C  1 1 23 GLN N        -65.0      -25.0 . 22 VAL  . . 22 VAL  . . 22 VAL  . . 22 VAL  . 1 1 
        81 PHI  1 1 22 VAL C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C        -65.0 -44.999996 . 23 GLN  . . 23 GLN  . . 23 GLN  . . 23 GLN  . 1 1 
        82 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG        35.0      315.0 . 23 GLN  . . 23 GLN  . . 23 GLN  . . 23 GLN  . 1 1 
        83 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG      -205.0       85.0 . 23 GLN  . . 23 GLN  . . 23 GLN  . . 23 GLN  . 1 1 
        84 PSI  1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 GLU N       -265.0      -15.0 . 23 GLN  . . 23 GLN  . . 23 GLN  . . 23 GLN  . 1 1 
        85 PSI  1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 GLU N        -85.0      195.0 . 23 GLN  . . 23 GLN  . . 23 GLN  . . 23 GLN  . 1 1 
        86 PHI  1 1 23 GLN C 1 1 24 GLU N  1 1 24 GLU CA 1 1 24 GLU C        -75.0      -55.0 . 24 GLU  . . 24 GLU  . . 24 GLU  . . 24 GLU  . 1 1 
        87 CHI1 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU CB 1 1 24 GLU CG      -195.0     -155.0 . 24 GLU  . . 24 GLU  . . 24 GLU  . . 24 GLU  . 1 1 
        88 PSI  1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C  1 1 25 CYS N        -65.0      -25.0 . 24 GLU  . . 24 GLU  . . 24 GLU  . . 24 GLU  . 1 1 
        89 PHI  1 1 24 GLU C 1 1 25 CYS N  1 1 25 CYS CA 1 1 25 CYS C        -75.0      -55.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        90 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG      -195.0      -55.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        91 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG      -105.0      185.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        92 PSI  1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C  1 1 26 VAL N        -65.0      -35.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1 
        93 PHI  1 1 25 CYS C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C        -65.0      -55.0 . 26 VAL  . . 26 VAL  . . 26 VAL  . . 26 VAL  . 1 1 
        94 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1      165.0  174.99998 . 26 VAL  . . 26 VAL  . . 26 VAL  . . 26 VAL  . 1 1 
        95 PSI  1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 SER N        -55.0      -35.0 . 26 VAL  . . 26 VAL  . . 26 VAL  . . 26 VAL  . 1 1 
        96 PHI  1 1 26 VAL C 1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C       -185.0 -44.999996 . 27 SER  . . 27 SER  . . 27 SER  . . 27 SER  . 1 1 
        97 PHI  1 1 26 VAL C 1 1 27 SER N  1 1 27 SER CA 1 1 27 SER C        -65.0      185.0 . 27 SER  . . 27 SER  . . 27 SER  . . 27 SER  . 1 1 
        98 PSI  1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C  1 1 28 GLN N       -265.0      -15.0 . 27 SER  . . 27 SER  . . 27 SER  . . 27 SER  . 1 1 
        99 PSI  1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C  1 1 28 GLN N        -85.0      195.0 . 27 SER  . . 27 SER  . . 27 SER  . . 27 SER  . 1 1 
       100 PHI  1 1 27 SER C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C       -185.0      -55.0 . 28 GLN  . . 28 GLN  . . 28 GLN  . . 28 GLN  . 1 1 
       101 PHI  1 1 27 SER C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C        -75.0      205.0 . 28 GLN  . . 28 GLN  . . 28 GLN  . . 28 GLN  . 1 1 
       102 CHI1 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG      -315.0      -35.0 . 28 GLN  . . 28 GLN  . . 28 GLN  . . 28 GLN  . 1 1 
       103 CHI1 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG      -205.0       55.0 . 28 GLN  . . 28 GLN  . . 28 GLN  . . 28 GLN  . 1 1 
       104 PSI  1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C  1 1 29 CYS N        -75.0       -5.0 . 28 GLN  . . 28 GLN  . . 28 GLN  . . 28 GLN  . 1 1 
       105 PHI  1 1 28 GLN C 1 1 29 CYS N  1 1 29 CYS CA 1 1 29 CYS C        -75.0      -55.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1 
       106 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG      -185.0      -75.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1 
       107 PSI  1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C  1 1 30 ARG N        -75.0      -35.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1 
       108 PHI  1 1 29 CYS C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C        -65.0 -44.999996 . 30 ARG  . . 30 ARG  . . 30 ARG  . . 30 ARG  . 1 1 
       109 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG       155.0      185.0 . 30 ARG  . . 30 ARG  . . 30 ARG  . . 30 ARG  . 1 1 
       110 PSI  1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 ARG N        -75.0      -25.0 . 30 ARG  . . 30 ARG  . . 30 ARG  . . 30 ARG  . 1 1 
       111 PHI  1 1 30 ARG C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C       -185.0      -55.0 . 31 ARG  . . 31 ARG  . . 31 ARG  . . 31 ARG  . 1 1 
       112 PHI  1 1 30 ARG C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C        -75.0      205.0 . 31 ARG  . . 31 ARG  . . 31 ARG  . . 31 ARG  . 1 1 
       113 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG      -325.0      -35.0 . 31 ARG  . . 31 ARG  . . 31 ARG  . . 31 ARG  . 1 1 
       114 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG      -205.0       85.0 . 31 ARG  . . 31 ARG  . . 31 ARG  . . 31 ARG  . 1 1 
       115 PSI  1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 ARG N       -335.0       -5.0 . 31 ARG  . . 31 ARG  . . 31 ARG  . . 31 ARG  . 1 1 
       116 PSI  1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 ARG N        -25.0      195.0 . 31 ARG  . . 31 ARG  . . 31 ARG  . . 31 ARG  . 1 1 
       117 PHI  1 1 31 ARG C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C    44.999996      285.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       118 PHI  1 1 31 ARG C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C   -174.99998       65.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       119 PHI  1 1 31 ARG C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C        -85.0      205.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       120 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG      -325.0      -35.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       121 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG      -195.0       85.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       122 PSI  1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 ARG N       -345.0        5.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       123 PSI  1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 ARG N         -5.0       85.0 . 32 ARG  . . 32 ARG  . . 32 ARG  . . 32 ARG  . 1 1 
       124 PHI  1 1 32 ARG C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C       -165.0      -75.0 . 33 ARG  . . 33 ARG  . . 33 ARG  . . 33 ARG  . 1 1 
       125 PHI  1 1 32 ARG C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C        -95.0      215.0 . 33 ARG  . . 33 ARG  . . 33 ARG  . . 33 ARG  . 1 1 
       126 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG      -315.0      -35.0 . 33 ARG  . . 33 ARG  . . 33 ARG  . . 33 ARG  . 1 1 
       127 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG      -205.0       85.0 . 33 ARG  . . 33 ARG  . . 33 ARG  . . 33 ARG  . 1 1 
       128 PSI  1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C  1 1 34 GLY N        -25.0       85.0 . 33 ARG  . . 33 ARG  . . 33 ARG  . . 33 ARG  . 1 1 
       129 PHI  1 1 33 ARG C 1 1 34 GLY N  1 1 34 GLY CA 1 1 34 GLY C       -315.0 -44.999996 . 34 GLY  . . 34 GLY  . . 34 GLY  . . 34 GLY  . 1 1 
       130 PSI  1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C  1 1 35 GLY N   -354.99997       -5.0 . 34 GLY  . . 34 GLY  . . 34 GLY  . . 34 GLY  . 1 1 
       131 PHI  1 1 34 GLY C 1 1 35 GLY N  1 1 35 GLY CA 1 1 35 GLY C       -315.0 -44.999996 . 35 GLY  . . 35 GLY  . . 35 GLY  . . 35 GLY  . 1 1 
       132 PSI  1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C  1 1 36 GLY N       -125.0      125.0 . 35 GLY  . . 35 GLY  . . 35 GLY  . . 35 GLY  . 1 1 
       133 PHI  1 1 35 GLY C 1 1 36 GLY N  1 1 36 GLY CA 1 1 36 GLY C       -315.0 -44.999996 . 36 GLY  . . 36 GLY  . . 36 GLY  . . 36 GLY  . 1 1 
       134 PSI  1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C  1 1 37 ASP N   -235.00002     -125.0 . 36 GLY  . . 36 GLY  . . 36 GLY  . . 36 GLY  . 1 1 
       135 PHI  1 1 36 GLY C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C    44.999996      285.0 . 37 ASP  . . 37 ASP  . . 37 ASP  . . 37 ASP  . 1 1 
       136 PHI  1 1 36 GLY C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C       -165.0       55.0 . 37 ASP  . . 37 ASP  . . 37 ASP  . . 37 ASP  . 1 1 
       137 PHI  1 1 36 GLY C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C       -105.0      225.0 . 37 ASP  . . 37 ASP  . . 37 ASP  . . 37 ASP  . 1 1 
       138 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG      -325.0      -15.0 . 37 ASP  . . 37 ASP  . . 37 ASP  . . 37 ASP  . 1 1 
       139 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG      -215.0       95.0 . 37 ASP  . . 37 ASP  . . 37 ASP  . . 37 ASP  . 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 GLY C    C 15.810   8.230 -33.250 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 15.680   8.650 -34.700 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 15.550  10.660 -34.060 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H 14.820   8.150 -35.130 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H 16.570   8.330 -35.230 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N 15.520  10.080 -34.850 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O 15.110   7.320 -32.790 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 SER C    C 17.430   7.160 -30.940 1.00 . A A .  2 SER C    1 1 
        1     9 1 1  2 SER CA   C 16.910   8.590 -31.110 1.00 . A A .  2 SER CA   1 1 
        1    10 1 1  2 SER CB   C 15.610   8.760 -30.320 1.00 . A A .  2 SER CB   1 1 
        1    11 1 1  2 SER H    H 17.210   9.610 -32.930 1.00 . A A .  2 SER H    1 1 
        1    12 1 1  2 SER HA   H 17.650   9.280 -30.720 1.00 . A A .  2 SER HA   1 1 
        1    13 1 1  2 SER HB2  H 14.920   7.970 -30.580 1.00 . A A .  2 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H 15.820   8.710 -29.260 1.00 . A A .  2 SER HB3  1 1 
        1    15 1 1  2 SER HG   H 14.790  10.050 -31.540 1.00 . A A .  2 SER HG   1 1 
        1    16 1 1  2 SER N    N 16.690   8.900 -32.510 1.00 . A A .  2 SER N    1 1 
        1    17 1 1  2 SER O    O 17.150   6.500 -29.940 1.00 . A A .  2 SER O    1 1 
        1    18 1 1  2 SER OG   O 15.000  10.010 -30.600 1.00 . A A .  2 SER OG   1 1 
        1    19 1 1  3 GLY C    C 17.680   4.300 -31.780 1.00 . A A .  3 GLY C    1 1 
        1    20 1 1  3 GLY CA   C 18.760   5.360 -31.860 1.00 . A A .  3 GLY CA   1 1 
        1    21 1 1  3 GLY H    H 18.400   7.280 -32.690 1.00 . A A .  3 GLY H    1 1 
        1    22 1 1  3 GLY HA2  H 19.350   5.190 -32.750 1.00 . A A .  3 GLY HA2  1 1 
        1    23 1 1  3 GLY HA3  H 19.390   5.290 -30.990 1.00 . A A .  3 GLY HA3  1 1 
        1    24 1 1  3 GLY N    N 18.200   6.700 -31.920 1.00 . A A .  3 GLY N    1 1 
        1    25 1 1  3 GLY O    O 16.500   4.610 -31.640 1.00 . A A .  3 GLY O    1 1 
        1    26 1 1  4 ARG C    C 17.180   1.280 -30.400 1.00 . A A .  4 ARG C    1 1 
        1    27 1 1  4 ARG CA   C 17.160   1.920 -31.780 1.00 . A A .  4 ARG CA   1 1 
        1    28 1 1  4 ARG CB   C 17.500   0.870 -32.840 1.00 . A A .  4 ARG CB   1 1 
        1    29 1 1  4 ARG CD   C 17.160   1.520 -35.250 1.00 . A A .  4 ARG CD   1 1 
        1    30 1 1  4 ARG CG   C 16.540   0.870 -34.020 1.00 . A A .  4 ARG CG   1 1 
        1    31 1 1  4 ARG CZ   C 17.730  -0.400 -36.680 1.00 . A A .  4 ARG CZ   1 1 
        1    32 1 1  4 ARG H    H 19.050   2.850 -31.950 1.00 . A A .  4 ARG H    1 1 
        1    33 1 1  4 ARG HA   H 16.170   2.300 -31.970 1.00 . A A .  4 ARG HA   1 1 
        1    34 1 1  4 ARG HB2  H 18.500   1.070 -33.220 1.00 . A A .  4 ARG HB2  1 1 
        1    35 1 1  4 ARG HB3  H 17.480  -0.100 -32.390 1.00 . A A .  4 ARG HB3  1 1 
        1    36 1 1  4 ARG HD2  H 16.370   1.780 -35.940 1.00 . A A .  4 ARG HD2  1 1 
        1    37 1 1  4 ARG HD3  H 17.680   2.410 -34.940 1.00 . A A .  4 ARG HD3  1 1 
        1    38 1 1  4 ARG HE   H 19.060   0.810 -35.800 1.00 . A A .  4 ARG HE   1 1 
        1    39 1 1  4 ARG HG2  H 16.290  -0.160 -34.260 1.00 . A A .  4 ARG HG2  1 1 
        1    40 1 1  4 ARG HG3  H 15.650   1.410 -33.750 1.00 . A A .  4 ARG HG3  1 1 
        1    41 1 1  4 ARG HH11 H 15.750  -0.090 -36.430 1.00 . A A .  4 ARG HH11 1 1 
        1    42 1 1  4 ARG HH12 H 16.170  -1.440 -37.430 1.00 . A A .  4 ARG HH12 1 1 
        1    43 1 1  4 ARG HH21 H 19.620  -0.970 -37.130 1.00 . A A .  4 ARG HH21 1 1 
        1    44 1 1  4 ARG HH22 H 18.370  -1.940 -37.830 1.00 . A A .  4 ARG HH22 1 1 
        1    45 1 1  4 ARG N    N 18.090   3.040 -31.850 1.00 . A A .  4 ARG N    1 1 
        1    46 1 1  4 ARG NE   N 18.100   0.630 -35.920 1.00 . A A .  4 ARG NE   1 1 
        1    47 1 1  4 ARG NH1  N 16.450  -0.670 -36.860 1.00 . A A .  4 ARG NH1  1 1 
        1    48 1 1  4 ARG NH2  N 18.650  -1.160 -37.260 1.00 . A A .  4 ARG NH2  1 1 
        1    49 1 1  4 ARG O    O 18.050   1.570 -29.580 1.00 . A A .  4 ARG O    1 1 
        1    50 1 1  5 GLY C    C 15.360   0.540 -27.830 1.00 . A A .  5 GLY C    1 1 
        1    51 1 1  5 GLY CA   C 16.130  -0.270 -28.860 1.00 . A A .  5 GLY CA   1 1 
        1    52 1 1  5 GLY H    H 15.540   0.210 -30.840 1.00 . A A .  5 GLY H    1 1 
        1    53 1 1  5 GLY HA2  H 15.650  -1.220 -28.990 1.00 . A A .  5 GLY HA2  1 1 
        1    54 1 1  5 GLY HA3  H 17.140  -0.430 -28.490 1.00 . A A .  5 GLY HA3  1 1 
        1    55 1 1  5 GLY N    N 16.210   0.400 -30.140 1.00 . A A .  5 GLY N    1 1 
        1    56 1 1  5 GLY O    O 15.960   1.170 -26.950 1.00 . A A .  5 GLY O    1 1 
        1    57 1 1  6 SER C    C 11.790   0.650 -26.950 1.00 . A A .  6 SER C    1 1 
        1    58 1 1  6 SER CA   C 13.190   1.260 -27.020 1.00 . A A .  6 SER CA   1 1 
        1    59 1 1  6 SER CB   C 13.090   2.730 -27.450 1.00 . A A .  6 SER CB   1 1 
        1    60 1 1  6 SER H    H 13.630   0.010 -28.660 1.00 . A A .  6 SER H    1 1 
        1    61 1 1  6 SER HA   H 13.640   1.210 -26.040 1.00 . A A .  6 SER HA   1 1 
        1    62 1 1  6 SER HB2  H 13.770   3.320 -26.850 1.00 . A A .  6 SER HB2  1 1 
        1    63 1 1  6 SER HB3  H 13.350   2.820 -28.490 1.00 . A A .  6 SER HB3  1 1 
        1    64 1 1  6 SER HG   H 11.690   3.620 -26.390 1.00 . A A .  6 SER HG   1 1 
        1    65 1 1  6 SER N    N 14.040   0.530 -27.940 1.00 . A A .  6 SER N    1 1 
        1    66 1 1  6 SER O    O 11.280   0.130 -27.950 1.00 . A A .  6 SER O    1 1 
        1    67 1 1  6 SER OG   O 11.770   3.220 -27.270 1.00 . A A .  6 SER OG   1 1 
        1    68 1 1  7 CYS C    C  8.840   0.830 -26.490 1.00 . A A .  7 CYS C    1 1 
        1    69 1 1  7 CYS CA   C  9.850   0.150 -25.570 1.00 . A A .  7 CYS CA   1 1 
        1    70 1 1  7 CYS CB   C  9.420   0.310 -24.110 1.00 . A A .  7 CYS CB   1 1 
        1    71 1 1  7 CYS H    H 11.640   1.130 -25.020 1.00 . A A .  7 CYS H    1 1 
        1    72 1 1  7 CYS HA   H  9.890  -0.900 -25.810 1.00 . A A .  7 CYS HA   1 1 
        1    73 1 1  7 CYS HB2  H  9.730   1.280 -23.760 1.00 . A A .  7 CYS HB2  1 1 
        1    74 1 1  7 CYS HB3  H  8.350   0.230 -24.050 1.00 . A A .  7 CYS HB3  1 1 
        1    75 1 1  7 CYS N    N 11.190   0.700 -25.770 1.00 . A A .  7 CYS N    1 1 
        1    76 1 1  7 CYS O    O  7.830   0.230 -26.860 1.00 . A A .  7 CYS O    1 1 
        1    77 1 1  7 CYS SG   S 10.130  -0.940 -22.990 1.00 . A A .  7 CYS SG   1 1 
        1    78 1 1  8 ARG C    C  8.140   2.190 -29.100 1.00 . A A .  8 ARG C    1 1 
        1    79 1 1  8 ARG CA   C  8.230   2.830 -27.720 1.00 . A A .  8 ARG CA   1 1 
        1    80 1 1  8 ARG CB   C  8.720   4.280 -27.850 1.00 . A A .  8 ARG CB   1 1 
        1    81 1 1  8 ARG CD   C  8.120   6.700 -28.140 1.00 . A A .  8 ARG CD   1 1 
        1    82 1 1  8 ARG CG   C  7.590   5.300 -27.880 1.00 . A A .  8 ARG CG   1 1 
        1    83 1 1  8 ARG CZ   C  7.250   8.990 -28.340 1.00 . A A .  8 ARG CZ   1 1 
        1    84 1 1  8 ARG H    H  9.940   2.500 -26.520 1.00 . A A .  8 ARG H    1 1 
        1    85 1 1  8 ARG HA   H  7.250   2.830 -27.280 1.00 . A A .  8 ARG HA   1 1 
        1    86 1 1  8 ARG HB2  H  9.360   4.500 -27.010 1.00 . A A .  8 ARG HB2  1 1 
        1    87 1 1  8 ARG HB3  H  9.290   4.370 -28.760 1.00 . A A .  8 ARG HB3  1 1 
        1    88 1 1  8 ARG HD2  H  8.880   6.930 -27.400 1.00 . A A .  8 ARG HD2  1 1 
        1    89 1 1  8 ARG HD3  H  8.560   6.730 -29.120 1.00 . A A .  8 ARG HD3  1 1 
        1    90 1 1  8 ARG HE   H  6.170   7.410 -27.790 1.00 . A A .  8 ARG HE   1 1 
        1    91 1 1  8 ARG HG2  H  6.900   5.040 -28.660 1.00 . A A .  8 ARG HG2  1 1 
        1    92 1 1  8 ARG HG3  H  7.080   5.290 -26.930 1.00 . A A .  8 ARG HG3  1 1 
        1    93 1 1  8 ARG HH11 H  9.210   8.790 -28.780 1.00 . A A .  8 ARG HH11 1 1 
        1    94 1 1  8 ARG HH12 H  8.590  10.400 -28.910 1.00 . A A .  8 ARG HH12 1 1 
        1    95 1 1  8 ARG HH21 H  5.340   9.530 -27.970 1.00 . A A .  8 ARG HH21 1 1 
        1    96 1 1  8 ARG HH22 H  6.390  10.810 -28.450 1.00 . A A .  8 ARG HH22 1 1 
        1    97 1 1  8 ARG N    N  9.120   2.070 -26.850 1.00 . A A .  8 ARG N    1 1 
        1    98 1 1  8 ARG NE   N  7.070   7.710 -28.060 1.00 . A A .  8 ARG NE   1 1 
        1    99 1 1  8 ARG NH1  N  8.450   9.430 -28.700 1.00 . A A .  8 ARG NH1  1 1 
        1   100 1 1  8 ARG NH2  N  6.240   9.850 -28.240 1.00 . A A .  8 ARG NH2  1 1 
        1   101 1 1  8 ARG O    O  7.080   1.720 -29.520 1.00 . A A .  8 ARG O    1 1 
        1   102 1 1  9 SER C    C  8.840   0.140 -31.130 1.00 . A A .  9 SER C    1 1 
        1   103 1 1  9 SER CA   C  9.320   1.590 -31.150 1.00 . A A .  9 SER CA   1 1 
        1   104 1 1  9 SER CB   C 10.740   1.660 -31.700 1.00 . A A .  9 SER CB   1 1 
        1   105 1 1  9 SER H    H 10.080   2.560 -29.430 1.00 . A A .  9 SER H    1 1 
        1   106 1 1  9 SER HA   H  8.660   2.160 -31.780 1.00 . A A .  9 SER HA   1 1 
        1   107 1 1  9 SER HB2  H 11.430   1.910 -30.910 1.00 . A A .  9 SER HB2  1 1 
        1   108 1 1  9 SER HB3  H 11.010   0.710 -32.130 1.00 . A A .  9 SER HB3  1 1 
        1   109 1 1  9 SER HG   H 10.080   2.600 -33.290 1.00 . A A .  9 SER HG   1 1 
        1   110 1 1  9 SER N    N  9.270   2.170 -29.810 1.00 . A A .  9 SER N    1 1 
        1   111 1 1  9 SER O    O  8.220  -0.340 -32.080 1.00 . A A .  9 SER O    1 1 
        1   112 1 1  9 SER OG   O 10.840   2.650 -32.710 1.00 . A A .  9 SER OG   1 1 
        1   113 1 1 10 GLN C    C  7.230  -2.080 -29.760 1.00 . A A . 10 GLN C    1 1 
        1   114 1 1 10 GLN CA   C  8.750  -1.960 -29.890 1.00 . A A . 10 GLN CA   1 1 
        1   115 1 1 10 GLN CB   C  9.430  -2.580 -28.670 1.00 . A A . 10 GLN CB   1 1 
        1   116 1 1 10 GLN CD   C 10.680  -4.460 -29.800 1.00 . A A . 10 GLN CD   1 1 
        1   117 1 1 10 GLN CG   C 10.790  -3.190 -28.980 1.00 . A A . 10 GLN CG   1 1 
        1   118 1 1 10 GLN H    H  9.640  -0.130 -29.310 1.00 . A A . 10 GLN H    1 1 
        1   119 1 1 10 GLN HA   H  9.060  -2.480 -30.780 1.00 . A A . 10 GLN HA   1 1 
        1   120 1 1 10 GLN HB2  H  9.570  -1.820 -27.920 1.00 . A A . 10 GLN HB2  1 1 
        1   121 1 1 10 GLN HB3  H  8.790  -3.360 -28.280 1.00 . A A . 10 GLN HB3  1 1 
        1   122 1 1 10 GLN HE21 H 10.810  -3.420 -31.490 1.00 . A A . 10 GLN HE21 1 1 
        1   123 1 1 10 GLN HE22 H 10.660  -5.130 -31.670 1.00 . A A . 10 GLN HE22 1 1 
        1   124 1 1 10 GLN HG2  H 11.370  -2.470 -29.540 1.00 . A A . 10 GLN HG2  1 1 
        1   125 1 1 10 GLN HG3  H 11.290  -3.410 -28.050 1.00 . A A . 10 GLN HG3  1 1 
        1   126 1 1 10 GLN N    N  9.140  -0.560 -30.040 1.00 . A A . 10 GLN N    1 1 
        1   127 1 1 10 GLN NE2  N 10.720  -4.320 -31.120 1.00 . A A . 10 GLN NE2  1 1 
        1   128 1 1 10 GLN O    O  6.610  -2.910 -30.420 1.00 . A A . 10 GLN O    1 1 
        1   129 1 1 10 GLN OE1  O 10.570  -5.560 -29.250 1.00 . A A . 10 GLN OE1  1 1 
        1   130 1 1 11 CYS C    C  4.460  -0.710 -29.890 1.00 . A A . 11 CYS C    1 1 
        1   131 1 1 11 CYS CA   C  5.210  -1.270 -28.680 1.00 . A A . 11 CYS CA   1 1 
        1   132 1 1 11 CYS CB   C  4.850  -0.460 -27.430 1.00 . A A . 11 CYS CB   1 1 
        1   133 1 1 11 CYS H    H  7.200  -0.610 -28.410 1.00 . A A . 11 CYS H    1 1 
        1   134 1 1 11 CYS HA   H  4.910  -2.300 -28.530 1.00 . A A . 11 CYS HA   1 1 
        1   135 1 1 11 CYS HB2  H  5.360   0.490 -27.480 1.00 . A A . 11 CYS HB2  1 1 
        1   136 1 1 11 CYS HB3  H  3.790  -0.280 -27.420 1.00 . A A . 11 CYS HB3  1 1 
        1   137 1 1 11 CYS N    N  6.650  -1.250 -28.900 1.00 . A A . 11 CYS N    1 1 
        1   138 1 1 11 CYS O    O  3.310  -1.070 -30.140 1.00 . A A . 11 CYS O    1 1 
        1   139 1 1 11 CYS SG   S  5.310  -1.260 -25.870 1.00 . A A . 11 CYS SG   1 1 
        1   140 1 1 12 MET C    C  4.360  -0.280 -32.940 1.00 . A A . 12 MET C    1 1 
        1   141 1 1 12 MET CA   C  4.540   0.760 -31.830 1.00 . A A . 12 MET CA   1 1 
        1   142 1 1 12 MET CB   C  5.400   1.920 -32.330 1.00 . A A . 12 MET CB   1 1 
        1   143 1 1 12 MET CE   C  7.220   4.680 -32.730 1.00 . A A . 12 MET CE   1 1 
        1   144 1 1 12 MET CG   C  5.170   3.220 -31.570 1.00 . A A . 12 MET CG   1 1 
        1   145 1 1 12 MET H    H  6.050   0.400 -30.390 1.00 . A A . 12 MET H    1 1 
        1   146 1 1 12 MET HA   H  3.560   1.140 -31.550 1.00 . A A . 12 MET HA   1 1 
        1   147 1 1 12 MET HB2  H  6.440   1.640 -32.230 1.00 . A A . 12 MET HB2  1 1 
        1   148 1 1 12 MET HB3  H  5.180   2.090 -33.370 1.00 . A A . 12 MET HB3  1 1 
        1   149 1 1 12 MET HE1  H  7.520   4.000 -33.510 1.00 . A A . 12 MET HE1  1 1 
        1   150 1 1 12 MET HE2  H  7.550   5.680 -32.980 1.00 . A A . 12 MET HE2  1 1 
        1   151 1 1 12 MET HE3  H  7.650   4.380 -31.790 1.00 . A A . 12 MET HE3  1 1 
        1   152 1 1 12 MET HG2  H  4.160   3.230 -31.200 1.00 . A A . 12 MET HG2  1 1 
        1   153 1 1 12 MET HG3  H  5.860   3.250 -30.740 1.00 . A A . 12 MET HG3  1 1 
        1   154 1 1 12 MET N    N  5.130   0.160 -30.640 1.00 . A A . 12 MET N    1 1 
        1   155 1 1 12 MET O    O  3.290  -0.380 -33.540 1.00 . A A . 12 MET O    1 1 
        1   156 1 1 12 MET SD   S  5.430   4.670 -32.600 1.00 . A A . 12 MET SD   1 1 
        1   157 1 1 13 ARG C    C  4.450  -3.200 -33.840 1.00 . A A . 13 ARG C    1 1 
        1   158 1 1 13 ARG CA   C  5.390  -2.060 -34.240 1.00 . A A . 13 ARG CA   1 1 
        1   159 1 1 13 ARG CB   C  6.790  -2.610 -34.490 1.00 . A A . 13 ARG CB   1 1 
        1   160 1 1 13 ARG CD   C  9.200  -2.000 -34.850 1.00 . A A . 13 ARG CD   1 1 
        1   161 1 1 13 ARG CG   C  7.760  -1.580 -35.050 1.00 . A A . 13 ARG CG   1 1 
        1   162 1 1 13 ARG CZ   C 11.440  -1.300 -35.610 1.00 . A A . 13 ARG CZ   1 1 
        1   163 1 1 13 ARG H    H  6.250  -0.900 -32.690 1.00 . A A . 13 ARG H    1 1 
        1   164 1 1 13 ARG HA   H  5.020  -1.600 -35.140 1.00 . A A . 13 ARG HA   1 1 
        1   165 1 1 13 ARG HB2  H  7.200  -2.970 -33.560 1.00 . A A . 13 ARG HB2  1 1 
        1   166 1 1 13 ARG HB3  H  6.730  -3.430 -35.190 1.00 . A A . 13 ARG HB3  1 1 
        1   167 1 1 13 ARG HD2  H  9.480  -1.810 -33.830 1.00 . A A . 13 ARG HD2  1 1 
        1   168 1 1 13 ARG HD3  H  9.290  -3.060 -35.060 1.00 . A A . 13 ARG HD3  1 1 
        1   169 1 1 13 ARG HE   H  9.720  -0.720 -36.440 1.00 . A A . 13 ARG HE   1 1 
        1   170 1 1 13 ARG HG2  H  7.570  -1.470 -36.110 1.00 . A A . 13 ARG HG2  1 1 
        1   171 1 1 13 ARG HG3  H  7.590  -0.630 -34.560 1.00 . A A . 13 ARG HG3  1 1 
        1   172 1 1 13 ARG HH11 H 11.430  -2.550 -34.030 1.00 . A A . 13 ARG HH11 1 1 
        1   173 1 1 13 ARG HH12 H 13.000  -2.060 -34.570 1.00 . A A . 13 ARG HH12 1 1 
        1   174 1 1 13 ARG HH21 H 11.770  -0.060 -37.170 1.00 . A A . 13 ARG HH21 1 1 
        1   175 1 1 13 ARG HH22 H 13.190  -0.640 -36.360 1.00 . A A . 13 ARG HH22 1 1 
        1   176 1 1 13 ARG N    N  5.420  -1.040 -33.200 1.00 . A A . 13 ARG N    1 1 
        1   177 1 1 13 ARG NE   N 10.110  -1.270 -35.730 1.00 . A A . 13 ARG NE   1 1 
        1   178 1 1 13 ARG NH1  N 12.000  -2.030 -34.660 1.00 . A A . 13 ARG NH1  1 1 
        1   179 1 1 13 ARG NH2  N 12.200  -0.610 -36.450 1.00 . A A . 13 ARG NH2  1 1 
        1   180 1 1 13 ARG O    O  3.770  -3.780 -34.690 1.00 . A A . 13 ARG O    1 1 
        1   181 1 1 14 ARG C    C  2.090  -4.190 -32.140 1.00 . A A . 14 ARG C    1 1 
        1   182 1 1 14 ARG CA   C  3.560  -4.580 -32.050 1.00 . A A . 14 ARG CA   1 1 
        1   183 1 1 14 ARG CB   C  3.920  -4.910 -30.600 1.00 . A A . 14 ARG CB   1 1 
        1   184 1 1 14 ARG CD   C  3.770  -6.540 -28.690 1.00 . A A . 14 ARG CD   1 1 
        1   185 1 1 14 ARG CG   C  3.300  -6.200 -30.100 1.00 . A A . 14 ARG CG   1 1 
        1   186 1 1 14 ARG CZ   C  5.780  -7.480 -27.630 1.00 . A A . 14 ARG CZ   1 1 
        1   187 1 1 14 ARG H    H  4.980  -3.020 -31.930 1.00 . A A . 14 ARG H    1 1 
        1   188 1 1 14 ARG HA   H  3.730  -5.460 -32.660 1.00 . A A . 14 ARG HA   1 1 
        1   189 1 1 14 ARG HB2  H  5.000  -5.000 -30.520 1.00 . A A . 14 ARG HB2  1 1 
        1   190 1 1 14 ARG HB3  H  3.580  -4.100 -29.970 1.00 . A A . 14 ARG HB3  1 1 
        1   191 1 1 14 ARG HD2  H  3.590  -5.680 -28.050 1.00 . A A . 14 ARG HD2  1 1 
        1   192 1 1 14 ARG HD3  H  3.210  -7.380 -28.330 1.00 . A A . 14 ARG HD3  1 1 
        1   193 1 1 14 ARG HE   H  5.740  -6.600 -29.420 1.00 . A A . 14 ARG HE   1 1 
        1   194 1 1 14 ARG HG2  H  2.230  -6.100 -30.090 1.00 . A A . 14 ARG HG2  1 1 
        1   195 1 1 14 ARG HG3  H  3.580  -7.010 -30.760 1.00 . A A . 14 ARG HG3  1 1 
        1   196 1 1 14 ARG HH11 H  4.090  -7.640 -26.540 1.00 . A A . 14 ARG HH11 1 1 
        1   197 1 1 14 ARG HH12 H  5.510  -8.310 -25.810 1.00 . A A . 14 ARG HH12 1 1 
        1   198 1 1 14 ARG HH21 H  7.620  -7.470 -28.470 1.00 . A A . 14 ARG HH21 1 1 
        1   199 1 1 14 ARG HH22 H  7.520  -8.200 -26.900 1.00 . A A . 14 ARG HH22 1 1 
        1   200 1 1 14 ARG N    N  4.420  -3.510 -32.550 1.00 . A A . 14 ARG N    1 1 
        1   201 1 1 14 ARG NE   N  5.200  -6.860 -28.650 1.00 . A A . 14 ARG NE   1 1 
        1   202 1 1 14 ARG NH1  N  5.070  -7.840 -26.570 1.00 . A A . 14 ARG NH1  1 1 
        1   203 1 1 14 ARG NH2  N  7.080  -7.740 -27.670 1.00 . A A . 14 ARG NH2  1 1 
        1   204 1 1 14 ARG O    O  1.220  -5.050 -32.270 1.00 . A A . 14 ARG O    1 1 
        1   205 1 1 15 HIS C    C  0.280  -1.500 -33.390 1.00 . A A . 15 HIS C    1 1 
        1   206 1 1 15 HIS CA   C  0.460  -2.390 -32.170 1.00 . A A . 15 HIS CA   1 1 
        1   207 1 1 15 HIS CB   C  0.100  -1.610 -30.900 1.00 . A A . 15 HIS CB   1 1 
        1   208 1 1 15 HIS CD2  C  1.120  -2.120 -28.570 1.00 . A A . 15 HIS CD2  1 1 
        1   209 1 1 15 HIS CE1  C  0.120  -4.030 -28.190 1.00 . A A . 15 HIS CE1  1 1 
        1   210 1 1 15 HIS CG   C  0.330  -2.390 -29.640 1.00 . A A . 15 HIS CG   1 1 
        1   211 1 1 15 HIS H    H  2.560  -2.260 -31.990 1.00 . A A . 15 HIS H    1 1 
        1   212 1 1 15 HIS HA   H -0.210  -3.240 -32.250 1.00 . A A . 15 HIS HA   1 1 
        1   213 1 1 15 HIS HB2  H  0.700  -0.720 -30.850 1.00 . A A . 15 HIS HB2  1 1 
        1   214 1 1 15 HIS HB3  H -0.940  -1.340 -30.930 1.00 . A A . 15 HIS HB3  1 1 
        1   215 1 1 15 HIS HD1  H -0.910  -4.050 -29.960 1.00 . A A . 15 HIS HD1  1 1 
        1   216 1 1 15 HIS HD2  H  1.750  -1.250 -28.430 1.00 . A A . 15 HIS HD2  1 1 
        1   217 1 1 15 HIS HE1  H -0.200  -4.950 -27.720 1.00 . A A . 15 HIS HE1  1 1 
        1   218 1 1 15 HIS N    N  1.820  -2.890 -32.090 1.00 . A A . 15 HIS N    1 1 
        1   219 1 1 15 HIS ND1  N -0.280  -3.590 -29.370 1.00 . A A . 15 HIS ND1  1 1 
        1   220 1 1 15 HIS NE2  N  0.970  -3.160 -27.680 1.00 . A A . 15 HIS NE2  1 1 
        1   221 1 1 15 HIS O    O -0.260  -0.390 -33.290 1.00 . A A . 15 HIS O    1 1 
        1   222 1 1 16 GLU C    C -0.850  -1.030 -36.170 1.00 . A A . 16 GLU C    1 1 
        1   223 1 1 16 GLU CA   C  0.610  -1.230 -35.790 1.00 . A A . 16 GLU CA   1 1 
        1   224 1 1 16 GLU CB   C  1.360  -1.950 -36.910 1.00 . A A . 16 GLU CB   1 1 
        1   225 1 1 16 GLU CD   C  0.720  -1.270 -39.260 1.00 . A A . 16 GLU CD   1 1 
        1   226 1 1 16 GLU CG   C  1.670  -1.060 -38.100 1.00 . A A . 16 GLU CG   1 1 
        1   227 1 1 16 GLU H    H  1.140  -2.870 -34.560 1.00 . A A . 16 GLU H    1 1 
        1   228 1 1 16 GLU HA   H  1.060  -0.260 -35.630 1.00 . A A . 16 GLU HA   1 1 
        1   229 1 1 16 GLU HB2  H  2.290  -2.340 -36.520 1.00 . A A . 16 GLU HB2  1 1 
        1   230 1 1 16 GLU HB3  H  0.750  -2.770 -37.260 1.00 . A A . 16 GLU HB3  1 1 
        1   231 1 1 16 GLU HG2  H  1.610  -0.030 -37.790 1.00 . A A . 16 GLU HG2  1 1 
        1   232 1 1 16 GLU HG3  H  2.680  -1.270 -38.440 1.00 . A A . 16 GLU HG3  1 1 
        1   233 1 1 16 GLU N    N  0.720  -1.990 -34.540 1.00 . A A . 16 GLU N    1 1 
        1   234 1 1 16 GLU O    O -1.200  -0.080 -36.870 1.00 . A A . 16 GLU O    1 1 
        1   235 1 1 16 GLU OE1  O  0.790  -2.340 -39.900 1.00 . A A . 16 GLU OE1  1 1 
        1   236 1 1 16 GLU OE2  O -0.100  -0.360 -39.530 1.00 . A A . 16 GLU OE2  1 1 
        1   237 1 1 17 ASP C    C -3.840  -0.910 -35.080 1.00 . A A . 17 ASP C    1 1 
        1   238 1 1 17 ASP CA   C -3.130  -1.870 -36.020 1.00 . A A . 17 ASP CA   1 1 
        1   239 1 1 17 ASP CB   C -3.770  -3.260 -35.920 1.00 . A A . 17 ASP CB   1 1 
        1   240 1 1 17 ASP CG   C -5.110  -3.340 -36.630 1.00 . A A . 17 ASP CG   1 1 
        1   241 1 1 17 ASP H    H -1.370  -2.690 -35.170 1.00 . A A . 17 ASP H    1 1 
        1   242 1 1 17 ASP HA   H -3.240  -1.510 -37.030 1.00 . A A . 17 ASP HA   1 1 
        1   243 1 1 17 ASP HB2  H -3.100  -3.990 -36.360 1.00 . A A . 17 ASP HB2  1 1 
        1   244 1 1 17 ASP HB3  H -3.920  -3.500 -34.870 1.00 . A A . 17 ASP HB3  1 1 
        1   245 1 1 17 ASP N    N -1.710  -1.950 -35.720 1.00 . A A . 17 ASP N    1 1 
        1   246 1 1 17 ASP O    O -4.870  -0.330 -35.420 1.00 . A A . 17 ASP O    1 1 
        1   247 1 1 17 ASP OD1  O -6.010  -2.560 -36.270 1.00 . A A . 17 ASP OD1  1 1 
        1   248 1 1 17 ASP OD2  O -5.240  -4.180 -37.540 1.00 . A A . 17 ASP OD2  1 1 
        1   249 1 1 18 GLU C    C -2.750   0.850 -32.080 1.00 . A A . 18 GLU C    1 1 
        1   250 1 1 18 GLU CA   C -3.840   0.170 -32.890 1.00 . A A . 18 GLU CA   1 1 
        1   251 1 1 18 GLU CB   C -4.780  -0.600 -31.960 1.00 . A A . 18 GLU CB   1 1 
        1   252 1 1 18 GLU CD   C -6.870  -2.030 -31.840 1.00 . A A . 18 GLU CD   1 1 
        1   253 1 1 18 GLU CG   C -5.680  -1.590 -32.680 1.00 . A A . 18 GLU CG   1 1 
        1   254 1 1 18 GLU H    H -2.440  -1.220 -33.670 1.00 . A A . 18 GLU H    1 1 
        1   255 1 1 18 GLU HA   H -4.410   0.920 -33.410 1.00 . A A . 18 GLU HA   1 1 
        1   256 1 1 18 GLU HB2  H -4.190  -1.150 -31.240 1.00 . A A . 18 GLU HB2  1 1 
        1   257 1 1 18 GLU HB3  H -5.410   0.110 -31.430 1.00 . A A . 18 GLU HB3  1 1 
        1   258 1 1 18 GLU HG2  H -6.050  -1.130 -33.590 1.00 . A A . 18 GLU HG2  1 1 
        1   259 1 1 18 GLU HG3  H -5.100  -2.460 -32.940 1.00 . A A . 18 GLU HG3  1 1 
        1   260 1 1 18 GLU N    N -3.270  -0.730 -33.890 1.00 . A A . 18 GLU N    1 1 
        1   261 1 1 18 GLU O    O -2.490   0.510 -30.920 1.00 . A A . 18 GLU O    1 1 
        1   262 1 1 18 GLU OE1  O -7.280  -1.250 -30.960 1.00 . A A . 18 GLU OE1  1 1 
        1   263 1 1 18 GLU OE2  O -7.380  -3.140 -32.070 1.00 . A A . 18 GLU OE2  1 1 
        1   264 1 1 19 PRO C    C -1.520   3.500 -30.920 1.00 . A A . 19 PRO C    1 1 
        1   265 1 1 19 PRO CA   C -1.010   2.600 -32.040 1.00 . A A . 19 PRO CA   1 1 
        1   266 1 1 19 PRO CB   C -0.430   3.440 -33.180 1.00 . A A . 19 PRO CB   1 1 
        1   267 1 1 19 PRO CD   C -2.340   2.310 -34.060 1.00 . A A . 19 PRO CD   1 1 
        1   268 1 1 19 PRO CG   C -1.550   3.580 -34.150 1.00 . A A . 19 PRO CG   1 1 
        1   269 1 1 19 PRO HA   H -0.250   1.940 -31.650 1.00 . A A . 19 PRO HA   1 1 
        1   270 1 1 19 PRO HB2  H -0.110   4.400 -32.800 1.00 . A A . 19 PRO HB2  1 1 
        1   271 1 1 19 PRO HB3  H  0.410   2.920 -33.620 1.00 . A A . 19 PRO HB3  1 1 
        1   272 1 1 19 PRO HD2  H -3.390   2.510 -34.220 1.00 . A A . 19 PRO HD2  1 1 
        1   273 1 1 19 PRO HD3  H -1.990   1.590 -34.790 1.00 . A A . 19 PRO HD3  1 1 
        1   274 1 1 19 PRO HG2  H -2.160   4.430 -33.880 1.00 . A A . 19 PRO HG2  1 1 
        1   275 1 1 19 PRO HG3  H -1.150   3.710 -35.150 1.00 . A A . 19 PRO HG3  1 1 
        1   276 1 1 19 PRO N    N -2.090   1.840 -32.690 1.00 . A A . 19 PRO N    1 1 
        1   277 1 1 19 PRO O    O -0.740   4.090 -30.190 1.00 . A A . 19 PRO O    1 1 
        1   278 1 1 20 TRP C    C -3.370   3.750 -28.410 1.00 . A A . 20 TRP C    1 1 
        1   279 1 1 20 TRP CA   C -3.460   4.420 -29.780 1.00 . A A . 20 TRP CA   1 1 
        1   280 1 1 20 TRP CB   C -4.920   4.690 -30.120 1.00 . A A . 20 TRP CB   1 1 
        1   281 1 1 20 TRP CD1  C -5.270   5.920 -32.350 1.00 . A A . 20 TRP CD1  1 1 
        1   282 1 1 20 TRP CD2  C -5.160   7.270 -30.560 1.00 . A A . 20 TRP CD2  1 1 
        1   283 1 1 20 TRP CE2  C -5.350   8.060 -31.710 1.00 . A A . 20 TRP CE2  1 1 
        1   284 1 1 20 TRP CE3  C -5.070   7.900 -29.320 1.00 . A A . 20 TRP CE3  1 1 
        1   285 1 1 20 TRP CG   C -5.110   5.900 -30.990 1.00 . A A . 20 TRP CG   1 1 
        1   286 1 1 20 TRP CH2  C -5.350  10.040 -30.420 1.00 . A A . 20 TRP CH2  1 1 
        1   287 1 1 20 TRP CZ2  C -5.450   9.450 -31.650 1.00 . A A . 20 TRP CZ2  1 1 
        1   288 1 1 20 TRP CZ3  C -5.160   9.270 -29.260 1.00 . A A . 20 TRP CZ3  1 1 
        1   289 1 1 20 TRP H    H -3.420   3.090 -31.420 1.00 . A A . 20 TRP H    1 1 
        1   290 1 1 20 TRP HA   H -2.930   5.360 -29.740 1.00 . A A . 20 TRP HA   1 1 
        1   291 1 1 20 TRP HB2  H -5.330   3.840 -30.650 1.00 . A A . 20 TRP HB2  1 1 
        1   292 1 1 20 TRP HB3  H -5.480   4.850 -29.210 1.00 . A A . 20 TRP HB3  1 1 
        1   293 1 1 20 TRP HD1  H -5.280   5.040 -32.970 1.00 . A A . 20 TRP HD1  1 1 
        1   294 1 1 20 TRP HE1  H -5.540   7.490 -33.720 1.00 . A A . 20 TRP HE1  1 1 
        1   295 1 1 20 TRP HE3  H -4.920   7.330 -28.410 1.00 . A A . 20 TRP HE3  1 1 
        1   296 1 1 20 TRP HH2  H -5.410  11.110 -30.330 1.00 . A A . 20 TRP HH2  1 1 
        1   297 1 1 20 TRP HZ2  H -5.590  10.050 -32.540 1.00 . A A . 20 TRP HZ2  1 1 
        1   298 1 1 20 TRP HZ3  H -5.090   9.780 -28.310 1.00 . A A . 20 TRP HZ3  1 1 
        1   299 1 1 20 TRP N    N -2.840   3.590 -30.800 1.00 . A A . 20 TRP N    1 1 
        1   300 1 1 20 TRP NE1  N -5.410   7.210 -32.790 1.00 . A A . 20 TRP NE1  1 1 
        1   301 1 1 20 TRP O    O -3.580   4.390 -27.380 1.00 . A A . 20 TRP O    1 1 
        1   302 1 1 21 ARG C    C -1.460   1.450 -26.830 1.00 . A A . 21 ARG C    1 1 
        1   303 1 1 21 ARG CA   C -2.930   1.710 -27.160 1.00 . A A . 21 ARG CA   1 1 
        1   304 1 1 21 ARG CB   C -3.670   0.380 -27.280 1.00 . A A . 21 ARG CB   1 1 
        1   305 1 1 21 ARG CD   C -3.140  -2.010 -27.850 1.00 . A A . 21 ARG CD   1 1 
        1   306 1 1 21 ARG CG   C -3.090  -0.570 -28.320 1.00 . A A . 21 ARG CG   1 1 
        1   307 1 1 21 ARG CZ   C -4.400  -3.310 -29.520 1.00 . A A . 21 ARG CZ   1 1 
        1   308 1 1 21 ARG H    H -2.890   2.010 -29.260 1.00 . A A . 21 ARG H    1 1 
        1   309 1 1 21 ARG HA   H -3.370   2.290 -26.380 1.00 . A A . 21 ARG HA   1 1 
        1   310 1 1 21 ARG HB2  H -3.650  -0.120 -26.320 1.00 . A A . 21 ARG HB2  1 1 
        1   311 1 1 21 ARG HB3  H -4.700   0.580 -27.540 1.00 . A A . 21 ARG HB3  1 1 
        1   312 1 1 21 ARG HD2  H -2.260  -2.530 -28.210 1.00 . A A . 21 ARG HD2  1 1 
        1   313 1 1 21 ARG HD3  H -3.140  -2.030 -26.770 1.00 . A A . 21 ARG HD3  1 1 
        1   314 1 1 21 ARG HE   H -5.110  -2.730 -27.750 1.00 . A A . 21 ARG HE   1 1 
        1   315 1 1 21 ARG HG2  H -3.660  -0.480 -29.230 1.00 . A A . 21 ARG HG2  1 1 
        1   316 1 1 21 ARG HG3  H -2.060  -0.290 -28.500 1.00 . A A . 21 ARG HG3  1 1 
        1   317 1 1 21 ARG HH11 H -2.500  -2.840 -30.050 1.00 . A A . 21 ARG HH11 1 1 
        1   318 1 1 21 ARG HH12 H -3.400  -3.750 -31.220 1.00 . A A . 21 ARG HH12 1 1 
        1   319 1 1 21 ARG HH21 H -6.300  -3.930 -29.280 1.00 . A A . 21 ARG HH21 1 1 
        1   320 1 1 21 ARG HH22 H -5.560  -4.370 -30.780 1.00 . A A . 21 ARG HH22 1 1 
        1   321 1 1 21 ARG N    N -3.050   2.460 -28.410 1.00 . A A . 21 ARG N    1 1 
        1   322 1 1 21 ARG NE   N -4.330  -2.710 -28.330 1.00 . A A . 21 ARG NE   1 1 
        1   323 1 1 21 ARG NH1  N -3.350  -3.300 -30.330 1.00 . A A . 21 ARG NH1  1 1 
        1   324 1 1 21 ARG NH2  N -5.510  -3.920 -29.890 1.00 . A A . 21 ARG NH2  1 1 
        1   325 1 1 21 ARG O    O -1.150   0.830 -25.810 1.00 . A A . 21 ARG O    1 1 
        1   326 1 1 22 VAL C    C  1.290   2.270 -26.100 1.00 . A A . 22 VAL C    1 1 
        1   327 1 1 22 VAL CA   C  0.870   1.760 -27.470 1.00 . A A . 22 VAL CA   1 1 
        1   328 1 1 22 VAL CB   C  1.680   2.480 -28.560 1.00 . A A . 22 VAL CB   1 1 
        1   329 1 1 22 VAL CG1  C  3.140   2.610 -28.130 1.00 . A A . 22 VAL CG1  1 1 
        1   330 1 1 22 VAL CG2  C  1.570   1.750 -29.890 1.00 . A A . 22 VAL CG2  1 1 
        1   331 1 1 22 VAL H    H -0.880   2.420 -28.470 1.00 . A A . 22 VAL H    1 1 
        1   332 1 1 22 VAL HA   H  1.080   0.700 -27.530 1.00 . A A . 22 VAL HA   1 1 
        1   333 1 1 22 VAL HB   H  1.280   3.480 -28.680 1.00 . A A . 22 VAL HB   1 1 
        1   334 1 1 22 VAL HG11 H  3.440   1.720 -27.600 1.00 . A A . 22 VAL HG11 1 1 
        1   335 1 1 22 VAL HG12 H  3.760   2.740 -29.010 1.00 . A A . 22 VAL HG12 1 1 
        1   336 1 1 22 VAL HG13 H  3.250   3.470 -27.480 1.00 . A A . 22 VAL HG13 1 1 
        1   337 1 1 22 VAL HG21 H  2.360   1.020 -29.960 1.00 . A A . 22 VAL HG21 1 1 
        1   338 1 1 22 VAL HG22 H  0.610   1.260 -29.950 1.00 . A A . 22 VAL HG22 1 1 
        1   339 1 1 22 VAL HG23 H  1.660   2.460 -30.700 1.00 . A A . 22 VAL HG23 1 1 
        1   340 1 1 22 VAL N    N -0.570   1.930 -27.680 1.00 . A A . 22 VAL N    1 1 
        1   341 1 1 22 VAL O    O  2.130   1.670 -25.430 1.00 . A A . 22 VAL O    1 1 
        1   342 1 1 23 GLN C    C  0.910   2.960 -23.280 1.00 . A A . 23 GLN C    1 1 
        1   343 1 1 23 GLN CA   C  1.010   3.990 -24.400 1.00 . A A . 23 GLN CA   1 1 
        1   344 1 1 23 GLN CB   C  0.070   5.160 -24.110 1.00 . A A . 23 GLN CB   1 1 
        1   345 1 1 23 GLN CD   C -2.290   6.040 -24.220 1.00 . A A . 23 GLN CD   1 1 
        1   346 1 1 23 GLN CG   C -1.400   4.820 -24.280 1.00 . A A . 23 GLN CG   1 1 
        1   347 1 1 23 GLN H    H  0.040   3.820 -26.270 1.00 . A A . 23 GLN H    1 1 
        1   348 1 1 23 GLN HA   H  2.030   4.350 -24.440 1.00 . A A . 23 GLN HA   1 1 
        1   349 1 1 23 GLN HB2  H  0.230   5.490 -23.090 1.00 . A A . 23 GLN HB2  1 1 
        1   350 1 1 23 GLN HB3  H  0.310   5.970 -24.780 1.00 . A A . 23 GLN HB3  1 1 
        1   351 1 1 23 GLN HE21 H -3.740   5.060 -25.160 1.00 . A A . 23 GLN HE21 1 1 
        1   352 1 1 23 GLN HE22 H -4.100   6.700 -24.730 1.00 . A A . 23 GLN HE22 1 1 
        1   353 1 1 23 GLN HG2  H -1.530   4.340 -25.240 1.00 . A A . 23 GLN HG2  1 1 
        1   354 1 1 23 GLN HG3  H -1.690   4.140 -23.500 1.00 . A A . 23 GLN HG3  1 1 
        1   355 1 1 23 GLN N    N  0.700   3.390 -25.690 1.00 . A A . 23 GLN N    1 1 
        1   356 1 1 23 GLN NE2  N -3.500   5.920 -24.760 1.00 . A A . 23 GLN NE2  1 1 
        1   357 1 1 23 GLN O    O  1.810   2.830 -22.450 1.00 . A A . 23 GLN O    1 1 
        1   358 1 1 23 GLN OE1  O -1.900   7.080 -23.690 1.00 . A A . 23 GLN OE1  1 1 
        1   359 1 1 24 GLU C    C  0.730   0.170 -22.250 1.00 . A A . 24 GLU C    1 1 
        1   360 1 1 24 GLU CA   C -0.410   1.190 -22.250 1.00 . A A . 24 GLU CA   1 1 
        1   361 1 1 24 GLU CB   C -1.750   0.480 -22.490 1.00 . A A . 24 GLU CB   1 1 
        1   362 1 1 24 GLU CD   C -2.840  -1.620 -21.610 1.00 . A A . 24 GLU CD   1 1 
        1   363 1 1 24 GLU CG   C -2.270  -0.260 -21.270 1.00 . A A . 24 GLU CG   1 1 
        1   364 1 1 24 GLU H    H -0.870   2.360 -23.950 1.00 . A A . 24 GLU H    1 1 
        1   365 1 1 24 GLU HA   H -0.440   1.680 -21.290 1.00 . A A . 24 GLU HA   1 1 
        1   366 1 1 24 GLU HB2  H -2.480   1.210 -22.780 1.00 . A A . 24 GLU HB2  1 1 
        1   367 1 1 24 GLU HB3  H -1.620  -0.240 -23.290 1.00 . A A . 24 GLU HB3  1 1 
        1   368 1 1 24 GLU HG2  H -1.460  -0.390 -20.570 1.00 . A A . 24 GLU HG2  1 1 
        1   369 1 1 24 GLU HG3  H -3.050   0.340 -20.810 1.00 . A A . 24 GLU HG3  1 1 
        1   370 1 1 24 GLU N    N -0.190   2.210 -23.270 1.00 . A A . 24 GLU N    1 1 
        1   371 1 1 24 GLU O    O  1.120  -0.340 -21.200 1.00 . A A . 24 GLU O    1 1 
        1   372 1 1 24 GLU OE1  O -3.570  -1.720 -22.610 1.00 . A A . 24 GLU OE1  1 1 
        1   373 1 1 24 GLU OE2  O -2.560  -2.580 -20.870 1.00 . A A . 24 GLU OE2  1 1 
        1   374 1 1 25 CYS C    C  3.660  -0.470 -23.120 1.00 . A A . 25 CYS C    1 1 
        1   375 1 1 25 CYS CA   C  2.340  -1.080 -23.570 1.00 . A A . 25 CYS CA   1 1 
        1   376 1 1 25 CYS CB   C  2.450  -1.550 -25.030 1.00 . A A . 25 CYS CB   1 1 
        1   377 1 1 25 CYS H    H  0.890   0.310 -24.240 1.00 . A A . 25 CYS H    1 1 
        1   378 1 1 25 CYS HA   H  2.110  -1.930 -22.950 1.00 . A A . 25 CYS HA   1 1 
        1   379 1 1 25 CYS HB2  H  1.570  -2.130 -25.280 1.00 . A A . 25 CYS HB2  1 1 
        1   380 1 1 25 CYS HB3  H  2.510  -0.690 -25.670 1.00 . A A . 25 CYS HB3  1 1 
        1   381 1 1 25 CYS N    N  1.250  -0.130 -23.440 1.00 . A A . 25 CYS N    1 1 
        1   382 1 1 25 CYS O    O  4.440  -1.110 -22.410 1.00 . A A . 25 CYS O    1 1 
        1   383 1 1 25 CYS SG   S  3.910  -2.590 -25.360 1.00 . A A . 25 CYS SG   1 1 
        1   384 1 1 26 VAL C    C  5.200   1.700 -21.660 1.00 . A A . 26 VAL C    1 1 
        1   385 1 1 26 VAL CA   C  5.130   1.460 -23.170 1.00 . A A . 26 VAL CA   1 1 
        1   386 1 1 26 VAL CB   C  5.250   2.810 -23.900 1.00 . A A . 26 VAL CB   1 1 
        1   387 1 1 26 VAL CG1  C  6.460   3.590 -23.400 1.00 . A A . 26 VAL CG1  1 1 
        1   388 1 1 26 VAL CG2  C  5.330   2.600 -25.400 1.00 . A A . 26 VAL CG2  1 1 
        1   389 1 1 26 VAL H    H  3.250   1.220 -24.090 1.00 . A A . 26 VAL H    1 1 
        1   390 1 1 26 VAL HA   H  5.970   0.850 -23.460 1.00 . A A . 26 VAL HA   1 1 
        1   391 1 1 26 VAL HB   H  4.360   3.390 -23.690 1.00 . A A . 26 VAL HB   1 1 
        1   392 1 1 26 VAL HG11 H  7.320   2.930 -23.350 1.00 . A A . 26 VAL HG11 1 1 
        1   393 1 1 26 VAL HG12 H  6.670   4.410 -24.070 1.00 . A A . 26 VAL HG12 1 1 
        1   394 1 1 26 VAL HG13 H  6.250   3.980 -22.410 1.00 . A A . 26 VAL HG13 1 1 
        1   395 1 1 26 VAL HG21 H  4.540   1.940 -25.710 1.00 . A A . 26 VAL HG21 1 1 
        1   396 1 1 26 VAL HG22 H  5.220   3.550 -25.910 1.00 . A A . 26 VAL HG22 1 1 
        1   397 1 1 26 VAL HG23 H  6.290   2.160 -25.650 1.00 . A A . 26 VAL HG23 1 1 
        1   398 1 1 26 VAL N    N  3.910   0.770 -23.530 1.00 . A A . 26 VAL N    1 1 
        1   399 1 1 26 VAL O    O  6.260   1.570 -21.050 1.00 . A A . 26 VAL O    1 1 
        1   400 1 1 27 SER C    C  4.440   1.110 -18.840 1.00 . A A . 27 SER C    1 1 
        1   401 1 1 27 SER CA   C  4.000   2.330 -19.640 1.00 . A A . 27 SER CA   1 1 
        1   402 1 1 27 SER CB   C  2.570   2.720 -19.240 1.00 . A A . 27 SER CB   1 1 
        1   403 1 1 27 SER H    H  3.260   2.160 -21.620 1.00 . A A . 27 SER H    1 1 
        1   404 1 1 27 SER HA   H  4.660   3.150 -19.420 1.00 . A A . 27 SER HA   1 1 
        1   405 1 1 27 SER HB2  H  2.170   3.400 -19.980 1.00 . A A . 27 SER HB2  1 1 
        1   406 1 1 27 SER HB3  H  1.960   1.840 -19.190 1.00 . A A . 27 SER HB3  1 1 
        1   407 1 1 27 SER HG   H  1.720   3.190 -17.540 1.00 . A A . 27 SER HG   1 1 
        1   408 1 1 27 SER N    N  4.070   2.070 -21.070 1.00 . A A . 27 SER N    1 1 
        1   409 1 1 27 SER O    O  5.220   1.220 -17.900 1.00 . A A . 27 SER O    1 1 
        1   410 1 1 27 SER OG   O  2.560   3.370 -17.980 1.00 . A A . 27 SER OG   1 1 
        1   411 1 1 28 GLN C    C  5.690  -1.760 -18.920 1.00 . A A . 28 GLN C    1 1 
        1   412 1 1 28 GLN CA   C  4.290  -1.300 -18.550 1.00 . A A . 28 GLN CA   1 1 
        1   413 1 1 28 GLN CB   C  3.280  -2.400 -18.900 1.00 . A A . 28 GLN CB   1 1 
        1   414 1 1 28 GLN CD   C  1.320  -3.250 -17.550 1.00 . A A . 28 GLN CD   1 1 
        1   415 1 1 28 GLN CG   C  1.870  -2.120 -18.390 1.00 . A A . 28 GLN CG   1 1 
        1   416 1 1 28 GLN H    H  3.330  -0.090 -19.990 1.00 . A A . 28 GLN H    1 1 
        1   417 1 1 28 GLN HA   H  4.250  -1.120 -17.490 1.00 . A A . 28 GLN HA   1 1 
        1   418 1 1 28 GLN HB2  H  3.230  -2.500 -19.980 1.00 . A A . 28 GLN HB2  1 1 
        1   419 1 1 28 GLN HB3  H  3.610  -3.330 -18.480 1.00 . A A . 28 GLN HB3  1 1 
        1   420 1 1 28 GLN HE21 H -0.510  -2.920 -18.260 1.00 . A A . 28 GLN HE21 1 1 
        1   421 1 1 28 GLN HE22 H -0.370  -4.210 -17.120 1.00 . A A . 28 GLN HE22 1 1 
        1   422 1 1 28 GLN HG2  H  1.890  -1.220 -17.790 1.00 . A A . 28 GLN HG2  1 1 
        1   423 1 1 28 GLN HG3  H  1.220  -1.970 -19.240 1.00 . A A . 28 GLN HG3  1 1 
        1   424 1 1 28 GLN N    N  3.940  -0.060 -19.230 1.00 . A A . 28 GLN N    1 1 
        1   425 1 1 28 GLN NE2  N  0.020  -3.490 -17.650 1.00 . A A . 28 GLN NE2  1 1 
        1   426 1 1 28 GLN O    O  6.510  -2.060 -18.050 1.00 . A A . 28 GLN O    1 1 
        1   427 1 1 28 GLN OE1  O  2.060  -3.910 -16.820 1.00 . A A . 28 GLN OE1  1 1 
        1   428 1 1 29 CYS C    C  8.390  -1.380 -20.070 1.00 . A A . 29 CYS C    1 1 
        1   429 1 1 29 CYS CA   C  7.280  -2.210 -20.710 1.00 . A A . 29 CYS CA   1 1 
        1   430 1 1 29 CYS CB   C  7.350  -2.080 -22.230 1.00 . A A . 29 CYS CB   1 1 
        1   431 1 1 29 CYS H    H  5.280  -1.540 -20.870 1.00 . A A . 29 CYS H    1 1 
        1   432 1 1 29 CYS HA   H  7.430  -3.240 -20.440 1.00 . A A . 29 CYS HA   1 1 
        1   433 1 1 29 CYS HB2  H  6.590  -2.710 -22.680 1.00 . A A . 29 CYS HB2  1 1 
        1   434 1 1 29 CYS HB3  H  7.150  -1.050 -22.510 1.00 . A A . 29 CYS HB3  1 1 
        1   435 1 1 29 CYS N    N  5.970  -1.790 -20.220 1.00 . A A . 29 CYS N    1 1 
        1   436 1 1 29 CYS O    O  9.410  -1.920 -19.630 1.00 . A A . 29 CYS O    1 1 
        1   437 1 1 29 CYS SG   S  8.960  -2.540 -22.950 1.00 . A A . 29 CYS SG   1 1 
        1   438 1 1 30 ARG C    C  9.320   0.580 -17.940 1.00 . A A . 30 ARG C    1 1 
        1   439 1 1 30 ARG CA   C  9.170   0.840 -19.440 1.00 . A A . 30 ARG CA   1 1 
        1   440 1 1 30 ARG CB   C  8.760   2.290 -19.670 1.00 . A A . 30 ARG CB   1 1 
        1   441 1 1 30 ARG CD   C  9.520   4.680 -19.510 1.00 . A A . 30 ARG CD   1 1 
        1   442 1 1 30 ARG CG   C  9.590   3.300 -18.890 1.00 . A A . 30 ARG CG   1 1 
        1   443 1 1 30 ARG CZ   C 11.820   5.490 -19.140 1.00 . A A . 30 ARG CZ   1 1 
        1   444 1 1 30 ARG H    H  7.360   0.300 -20.390 1.00 . A A . 30 ARG H    1 1 
        1   445 1 1 30 ARG HA   H 10.120   0.660 -19.920 1.00 . A A . 30 ARG HA   1 1 
        1   446 1 1 30 ARG HB2  H  8.860   2.520 -20.730 1.00 . A A . 30 ARG HB2  1 1 
        1   447 1 1 30 ARG HB3  H  7.720   2.410 -19.390 1.00 . A A . 30 ARG HB3  1 1 
        1   448 1 1 30 ARG HD2  H  8.850   4.650 -20.360 1.00 . A A . 30 ARG HD2  1 1 
        1   449 1 1 30 ARG HD3  H  9.140   5.380 -18.770 1.00 . A A . 30 ARG HD3  1 1 
        1   450 1 1 30 ARG HE   H 10.980   5.200 -20.930 1.00 . A A . 30 ARG HE   1 1 
        1   451 1 1 30 ARG HG2  H  9.210   3.350 -17.880 1.00 . A A . 30 ARG HG2  1 1 
        1   452 1 1 30 ARG HG3  H 10.620   2.970 -18.870 1.00 . A A . 30 ARG HG3  1 1 
        1   453 1 1 30 ARG HH11 H 10.770   5.120 -17.460 1.00 . A A . 30 ARG HH11 1 1 
        1   454 1 1 30 ARG HH12 H 12.380   5.680 -17.210 1.00 . A A . 30 ARG HH12 1 1 
        1   455 1 1 30 ARG HH21 H 13.120   5.940 -20.620 1.00 . A A . 30 ARG HH21 1 1 
        1   456 1 1 30 ARG HH22 H 13.720   6.150 -19.010 1.00 . A A . 30 ARG HH22 1 1 
        1   457 1 1 30 ARG N    N  8.190  -0.070 -20.020 1.00 . A A . 30 ARG N    1 1 
        1   458 1 1 30 ARG NE   N 10.830   5.140 -19.970 1.00 . A A . 30 ARG NE   1 1 
        1   459 1 1 30 ARG NH1  N 11.640   5.420 -17.830 1.00 . A A . 30 ARG NH1  1 1 
        1   460 1 1 30 ARG NH2  N 12.980   5.900 -19.630 1.00 . A A . 30 ARG NH2  1 1 
        1   461 1 1 30 ARG O    O 10.390   0.190 -17.480 1.00 . A A . 30 ARG O    1 1 
        1   462 1 1 31 ARG C    C  8.720  -0.820 -15.410 1.00 . A A . 31 ARG C    1 1 
        1   463 1 1 31 ARG CA   C  8.260   0.590 -15.750 1.00 . A A . 31 ARG CA   1 1 
        1   464 1 1 31 ARG CB   C  6.870   0.850 -15.160 1.00 . A A . 31 ARG CB   1 1 
        1   465 1 1 31 ARG CD   C  4.470   0.140 -15.040 1.00 . A A . 31 ARG CD   1 1 
        1   466 1 1 31 ARG CG   C  5.880  -0.260 -15.450 1.00 . A A . 31 ARG CG   1 1 
        1   467 1 1 31 ARG CZ   C  2.920  -0.300 -13.180 1.00 . A A . 31 ARG CZ   1 1 
        1   468 1 1 31 ARG H    H  7.420   1.110 -17.620 1.00 . A A . 31 ARG H    1 1 
        1   469 1 1 31 ARG HA   H  8.960   1.290 -15.320 1.00 . A A . 31 ARG HA   1 1 
        1   470 1 1 31 ARG HB2  H  6.960   0.960 -14.090 1.00 . A A . 31 ARG HB2  1 1 
        1   471 1 1 31 ARG HB3  H  6.480   1.770 -15.580 1.00 . A A . 31 ARG HB3  1 1 
        1   472 1 1 31 ARG HD2  H  4.380   1.210 -15.100 1.00 . A A . 31 ARG HD2  1 1 
        1   473 1 1 31 ARG HD3  H  3.770  -0.320 -15.720 1.00 . A A . 31 ARG HD3  1 1 
        1   474 1 1 31 ARG HE   H  4.890  -0.580 -13.110 1.00 . A A . 31 ARG HE   1 1 
        1   475 1 1 31 ARG HG2  H  5.890  -0.480 -16.500 1.00 . A A . 31 ARG HG2  1 1 
        1   476 1 1 31 ARG HG3  H  6.170  -1.140 -14.890 1.00 . A A . 31 ARG HG3  1 1 
        1   477 1 1 31 ARG HH11 H  2.050   0.390 -14.870 1.00 . A A . 31 ARG HH11 1 1 
        1   478 1 1 31 ARG HH12 H  0.970   0.080 -13.550 1.00 . A A . 31 ARG HH12 1 1 
        1   479 1 1 31 ARG HH21 H  3.480  -1.000 -11.370 1.00 . A A . 31 ARG HH21 1 1 
        1   480 1 1 31 ARG HH22 H  1.780  -0.700 -11.560 1.00 . A A . 31 ARG HH22 1 1 
        1   481 1 1 31 ARG N    N  8.250   0.800 -17.190 1.00 . A A . 31 ARG N    1 1 
        1   482 1 1 31 ARG NE   N  4.150  -0.290 -13.680 1.00 . A A . 31 ARG NE   1 1 
        1   483 1 1 31 ARG NH1  N  1.890   0.090 -13.930 1.00 . A A . 31 ARG NH1  1 1 
        1   484 1 1 31 ARG NH2  N  2.710  -0.700 -11.930 1.00 . A A . 31 ARG NH2  1 1 
        1   485 1 1 31 ARG O    O  8.590  -1.740 -16.220 1.00 . A A . 31 ARG O    1 1 
        1   486 1 1 32 ARG C    C 10.700  -2.900 -14.770 1.00 . A A . 32 ARG C    1 1 
        1   487 1 1 32 ARG CA   C  9.720  -2.300 -13.760 1.00 . A A . 32 ARG CA   1 1 
        1   488 1 1 32 ARG CB   C  8.540  -3.250 -13.550 1.00 . A A . 32 ARG CB   1 1 
        1   489 1 1 32 ARG CD   C  6.940  -3.910 -11.730 1.00 . A A . 32 ARG CD   1 1 
        1   490 1 1 32 ARG CG   C  7.540  -2.760 -12.510 1.00 . A A . 32 ARG CG   1 1 
        1   491 1 1 32 ARG CZ   C  5.310  -5.720 -12.070 1.00 . A A . 32 ARG CZ   1 1 
        1   492 1 1 32 ARG H    H  9.320  -0.230 -13.600 1.00 . A A . 32 ARG H    1 1 
        1   493 1 1 32 ARG HA   H 10.240  -2.160 -12.820 1.00 . A A . 32 ARG HA   1 1 
        1   494 1 1 32 ARG HB2  H  8.020  -3.380 -14.490 1.00 . A A . 32 ARG HB2  1 1 
        1   495 1 1 32 ARG HB3  H  8.920  -4.210 -13.220 1.00 . A A . 32 ARG HB3  1 1 
        1   496 1 1 32 ARG HD2  H  7.740  -4.510 -11.320 1.00 . A A . 32 ARG HD2  1 1 
        1   497 1 1 32 ARG HD3  H  6.350  -3.510 -10.910 1.00 . A A . 32 ARG HD3  1 1 
        1   498 1 1 32 ARG HE   H  6.100  -4.600 -13.520 1.00 . A A . 32 ARG HE   1 1 
        1   499 1 1 32 ARG HG2  H  8.040  -2.090 -11.830 1.00 . A A . 32 ARG HG2  1 1 
        1   500 1 1 32 ARG HG3  H  6.750  -2.230 -13.020 1.00 . A A . 32 ARG HG3  1 1 
        1   501 1 1 32 ARG HH11 H  5.840  -5.410 -10.150 1.00 . A A . 32 ARG HH11 1 1 
        1   502 1 1 32 ARG HH12 H  4.690  -6.680 -10.410 1.00 . A A . 32 ARG HH12 1 1 
        1   503 1 1 32 ARG HH21 H  4.580  -6.270 -13.880 1.00 . A A . 32 ARG HH21 1 1 
        1   504 1 1 32 ARG HH22 H  3.980  -7.170 -12.530 1.00 . A A . 32 ARG HH22 1 1 
        1   505 1 1 32 ARG N    N  9.250  -1.000 -14.210 1.00 . A A . 32 ARG N    1 1 
        1   506 1 1 32 ARG NE   N  6.090  -4.760 -12.560 1.00 . A A . 32 ARG NE   1 1 
        1   507 1 1 32 ARG NH1  N  5.280  -5.950 -10.770 1.00 . A A . 32 ARG NH1  1 1 
        1   508 1 1 32 ARG NH2  N  4.560  -6.440 -12.890 1.00 . A A . 32 ARG NH2  1 1 
        1   509 1 1 32 ARG O    O 10.460  -3.980 -15.300 1.00 . A A . 32 ARG O    1 1 
        1   510 1 1 33 ARG C    C 13.820  -3.540 -15.280 1.00 . A A . 33 ARG C    1 1 
        1   511 1 1 33 ARG CA   C 12.800  -2.650 -15.970 1.00 . A A . 33 ARG CA   1 1 
        1   512 1 1 33 ARG CB   C 13.500  -1.450 -16.620 1.00 . A A . 33 ARG CB   1 1 
        1   513 1 1 33 ARG CD   C 14.980   0.560 -16.330 1.00 . A A . 33 ARG CD   1 1 
        1   514 1 1 33 ARG CG   C 14.210  -0.550 -15.630 1.00 . A A . 33 ARG CG   1 1 
        1   515 1 1 33 ARG CZ   C 14.280   2.650 -15.250 1.00 . A A . 33 ARG CZ   1 1 
        1   516 1 1 33 ARG H    H 11.920  -1.330 -14.570 1.00 . A A . 33 ARG H    1 1 
        1   517 1 1 33 ARG HA   H 12.300  -3.220 -16.740 1.00 . A A . 33 ARG HA   1 1 
        1   518 1 1 33 ARG HB2  H 14.230  -1.820 -17.330 1.00 . A A . 33 ARG HB2  1 1 
        1   519 1 1 33 ARG HB3  H 12.770  -0.860 -17.150 1.00 . A A . 33 ARG HB3  1 1 
        1   520 1 1 33 ARG HD2  H 15.940   0.170 -16.640 1.00 . A A . 33 ARG HD2  1 1 
        1   521 1 1 33 ARG HD3  H 14.420   0.870 -17.200 1.00 . A A . 33 ARG HD3  1 1 
        1   522 1 1 33 ARG HE   H 16.070   1.790 -15.020 1.00 . A A . 33 ARG HE   1 1 
        1   523 1 1 33 ARG HG2  H 13.480  -0.100 -14.970 1.00 . A A . 33 ARG HG2  1 1 
        1   524 1 1 33 ARG HG3  H 14.900  -1.150 -15.050 1.00 . A A . 33 ARG HG3  1 1 
        1   525 1 1 33 ARG HH11 H 12.890   1.800 -16.440 1.00 . A A . 33 ARG HH11 1 1 
        1   526 1 1 33 ARG HH12 H 12.400   3.270 -15.670 1.00 . A A . 33 ARG HH12 1 1 
        1   527 1 1 33 ARG HH21 H 15.440   3.730 -14.000 1.00 . A A . 33 ARG HH21 1 1 
        1   528 1 1 33 ARG HH22 H 13.860   4.370 -14.280 1.00 . A A . 33 ARG HH22 1 1 
        1   529 1 1 33 ARG N    N 11.790  -2.190 -15.030 1.00 . A A . 33 ARG N    1 1 
        1   530 1 1 33 ARG NE   N 15.200   1.710 -15.470 1.00 . A A . 33 ARG NE   1 1 
        1   531 1 1 33 ARG NH1  N 13.090   2.570 -15.830 1.00 . A A . 33 ARG NH1  1 1 
        1   532 1 1 33 ARG NH2  N 14.550   3.670 -14.450 1.00 . A A . 33 ARG NH2  1 1 
        1   533 1 1 33 ARG O    O 14.570  -4.260 -15.940 1.00 . A A . 33 ARG O    1 1 
        1   534 1 1 34 GLY C    C 14.460  -5.770 -13.260 1.00 . A A . 34 GLY C    1 1 
        1   535 1 1 34 GLY CA   C 14.790  -4.290 -13.200 1.00 . A A . 34 GLY CA   1 1 
        1   536 1 1 34 GLY H    H 13.230  -2.890 -13.480 1.00 . A A . 34 GLY H    1 1 
        1   537 1 1 34 GLY HA2  H 15.780  -4.140 -13.590 1.00 . A A . 34 GLY HA2  1 1 
        1   538 1 1 34 GLY HA3  H 14.770  -3.980 -12.160 1.00 . A A . 34 GLY HA3  1 1 
        1   539 1 1 34 GLY N    N 13.850  -3.490 -13.950 1.00 . A A . 34 GLY N    1 1 
        1   540 1 1 34 GLY O    O 15.350  -6.620 -13.170 1.00 . A A . 34 GLY O    1 1 
        1   541 1 1 35 GLY C    C 11.290  -7.650 -13.160 1.00 . A A . 35 GLY C    1 1 
        1   542 1 1 35 GLY CA   C 12.760  -7.480 -13.490 1.00 . A A . 35 GLY CA   1 1 
        1   543 1 1 35 GLY H    H 12.510  -5.370 -13.480 1.00 . A A . 35 GLY H    1 1 
        1   544 1 1 35 GLY HA2  H 12.940  -7.850 -14.480 1.00 . A A . 35 GLY HA2  1 1 
        1   545 1 1 35 GLY HA3  H 13.340  -8.050 -12.780 1.00 . A A . 35 GLY HA3  1 1 
        1   546 1 1 35 GLY N    N 13.180  -6.090 -13.410 1.00 . A A . 35 GLY N    1 1 
        1   547 1 1 35 GLY O    O 10.920  -8.530 -12.380 1.00 . A A . 35 GLY O    1 1 
        1   548 1 1 36 GLY C    C  8.430  -8.230 -13.990 1.00 . A A . 36 GLY C    1 1 
        1   549 1 1 36 GLY CA   C  9.020  -6.910 -13.530 1.00 . A A . 36 GLY CA   1 1 
        1   550 1 1 36 GLY H    H 10.800  -6.150 -14.390 1.00 . A A . 36 GLY H    1 1 
        1   551 1 1 36 GLY HA2  H  8.830  -6.800 -12.470 1.00 . A A . 36 GLY HA2  1 1 
        1   552 1 1 36 GLY HA3  H  8.530  -6.100 -14.060 1.00 . A A . 36 GLY HA3  1 1 
        1   553 1 1 36 GLY N    N 10.440  -6.820 -13.770 1.00 . A A . 36 GLY N    1 1 
        1   554 1 1 36 GLY O    O  9.090  -9.000 -14.690 1.00 . A A . 36 GLY O    1 1 
        1   555 1 1 37 ASP C    C  5.930  -9.620 -15.390 1.00 . A A . 37 ASP C    1 1 
        1   556 1 1 37 ASP CA   C  6.510  -9.720 -13.980 1.00 . A A . 37 ASP CA   1 1 
        1   557 1 1 37 ASP CB   C  5.390 -10.040 -12.980 1.00 . A A . 37 ASP CB   1 1 
        1   558 1 1 37 ASP CG   C  5.270 -11.530 -12.710 1.00 . A A . 37 ASP CG   1 1 
        1   559 1 1 37 ASP H    H  6.710  -7.840 -13.040 1.00 . A A . 37 ASP H    1 1 
        1   560 1 1 37 ASP HA   H  7.240 -10.520 -13.960 1.00 . A A . 37 ASP HA   1 1 
        1   561 1 1 37 ASP HB2  H  5.600  -9.540 -12.050 1.00 . A A . 37 ASP HB2  1 1 
        1   562 1 1 37 ASP HB3  H  4.450  -9.690 -13.380 1.00 . A A . 37 ASP HB3  1 1 
        1   563 1 1 37 ASP N    N  7.190  -8.490 -13.600 1.00 . A A . 37 ASP N    1 1 
        1   564 1 1 37 ASP O    O  6.220  -8.660 -16.110 1.00 . A A . 37 ASP O    1 1 
        1   565 1 1 37 ASP OD1  O  4.530 -12.210 -13.440 1.00 . A A . 37 ASP OD1  1 1 
        1   566 1 1 37 ASP OD2  O  5.920 -12.010 -11.760 1.00 . A A . 37 ASP OD2  1 1 
        2   567 1 1  1 GLY C    C 18.874  -5.880 -32.255 1.00 . A A .  1 GLY C    1 1 
        2   568 1 1  1 GLY CA   C 18.835  -6.701 -30.981 1.00 . A A .  1 GLY CA   1 1 
        2   569 1 1  1 GLY H1   H 17.798  -6.018 -29.271 1.00 . A A .  1 GLY H1   1 1 
        2   570 1 1  1 GLY HA2  H 19.775  -7.216 -30.872 1.00 . A A .  1 GLY HA2  1 1 
        2   571 1 1  1 GLY HA3  H 18.043  -7.437 -31.065 1.00 . A A .  1 GLY HA3  1 1 
        2   572 1 1  1 GLY N    N 18.609  -5.887 -29.802 1.00 . A A .  1 GLY N    1 1 
        2   573 1 1  1 GLY O    O 17.906  -5.200 -32.593 1.00 . A A .  1 GLY O    1 1 
        2   574 1 1  2 SER C    C 19.837  -3.733 -34.010 1.00 . A A .  2 SER C    1 1 
        2   575 1 1  2 SER CA   C 20.152  -5.209 -34.216 1.00 . A A .  2 SER CA   1 1 
        2   576 1 1  2 SER CB   C 19.231  -5.787 -35.306 1.00 . A A .  2 SER CB   1 1 
        2   577 1 1  2 SER H    H 20.724  -6.517 -32.659 1.00 . A A .  2 SER H    1 1 
        2   578 1 1  2 SER HA   H 21.176  -5.308 -34.536 1.00 . A A .  2 SER HA   1 1 
        2   579 1 1  2 SER HB2  H 18.251  -5.948 -34.889 1.00 . A A .  2 SER HB2  1 1 
        2   580 1 1  2 SER HB3  H 19.170  -5.084 -36.120 1.00 . A A .  2 SER HB3  1 1 
        2   581 1 1  2 SER HG   H 19.261  -7.264 -36.590 1.00 . A A .  2 SER HG   1 1 
        2   582 1 1  2 SER N    N 19.993  -5.957 -32.975 1.00 . A A .  2 SER N    1 1 
        2   583 1 1  2 SER O    O 19.020  -3.147 -34.724 1.00 . A A .  2 SER O    1 1 
        2   584 1 1  2 SER OG   O 19.743  -7.011 -35.800 1.00 . A A .  2 SER OG   1 1 
        2   585 1 1  3 GLY C    C 19.372  -1.506 -31.538 1.00 . A A .  3 GLY C    1 1 
        2   586 1 1  3 GLY CA   C 20.278  -1.720 -32.737 1.00 . A A .  3 GLY CA   1 1 
        2   587 1 1  3 GLY H    H 21.139  -3.639 -32.486 1.00 . A A .  3 GLY H    1 1 
        2   588 1 1  3 GLY HA2  H 21.224  -1.247 -32.551 1.00 . A A .  3 GLY HA2  1 1 
        2   589 1 1  3 GLY HA3  H 19.817  -1.253 -33.595 1.00 . A A .  3 GLY HA3  1 1 
        2   590 1 1  3 GLY N    N 20.495  -3.120 -33.025 1.00 . A A .  3 GLY N    1 1 
        2   591 1 1  3 GLY O    O 18.694  -0.489 -31.434 1.00 . A A .  3 GLY O    1 1 
        2   592 1 1  4 ARG C    C 17.072  -2.298 -29.790 1.00 . A A .  4 ARG C    1 1 
        2   593 1 1  4 ARG CA   C 18.544  -2.393 -29.427 1.00 . A A .  4 ARG CA   1 1 
        2   594 1 1  4 ARG CB   C 18.951  -1.174 -28.582 1.00 . A A .  4 ARG CB   1 1 
        2   595 1 1  4 ARG CD   C 20.345  -0.603 -26.577 1.00 . A A .  4 ARG CD   1 1 
        2   596 1 1  4 ARG CG   C 19.266  -1.508 -27.139 1.00 . A A .  4 ARG CG   1 1 
        2   597 1 1  4 ARG CZ   C 20.687  -1.410 -24.283 1.00 . A A .  4 ARG CZ   1 1 
        2   598 1 1  4 ARG H    H 19.942  -3.258 -30.753 1.00 . A A .  4 ARG H    1 1 
        2   599 1 1  4 ARG HA   H 18.706  -3.282 -28.842 1.00 . A A .  4 ARG HA   1 1 
        2   600 1 1  4 ARG HB2  H 19.827  -0.718 -29.021 1.00 . A A .  4 ARG HB2  1 1 
        2   601 1 1  4 ARG HB3  H 18.141  -0.464 -28.594 1.00 . A A .  4 ARG HB3  1 1 
        2   602 1 1  4 ARG HD2  H 21.309  -1.002 -26.830 1.00 . A A .  4 ARG HD2  1 1 
        2   603 1 1  4 ARG HD3  H 20.228   0.384 -27.019 1.00 . A A .  4 ARG HD3  1 1 
        2   604 1 1  4 ARG HE   H 19.849   0.344 -24.758 1.00 . A A .  4 ARG HE   1 1 
        2   605 1 1  4 ARG HG2  H 18.369  -1.400 -26.543 1.00 . A A .  4 ARG HG2  1 1 
        2   606 1 1  4 ARG HG3  H 19.610  -2.539 -27.085 1.00 . A A .  4 ARG HG3  1 1 
        2   607 1 1  4 ARG HH11 H 21.327  -2.665 -25.724 1.00 . A A .  4 ARG HH11 1 1 
        2   608 1 1  4 ARG HH12 H 21.564  -3.227 -24.101 1.00 . A A .  4 ARG HH12 1 1 
        2   609 1 1  4 ARG HH21 H 20.157  -0.392 -22.613 1.00 . A A .  4 ARG HH21 1 1 
        2   610 1 1  4 ARG HH22 H 20.892  -1.928 -22.334 1.00 . A A .  4 ARG HH22 1 1 
        2   611 1 1  4 ARG N    N 19.375  -2.476 -30.621 1.00 . A A .  4 ARG N    1 1 
        2   612 1 1  4 ARG NE   N 20.252  -0.480 -25.125 1.00 . A A .  4 ARG NE   1 1 
        2   613 1 1  4 ARG NH1  N 21.231  -2.524 -24.746 1.00 . A A .  4 ARG NH1  1 1 
        2   614 1 1  4 ARG NH2  N 20.568  -1.225 -22.968 1.00 . A A .  4 ARG NH2  1 1 
        2   615 1 1  4 ARG O    O 16.695  -2.426 -30.950 1.00 . A A .  4 ARG O    1 1 
        2   616 1 1  5 GLY C    C 14.095  -1.164 -27.953 1.00 . A A .  5 GLY C    1 1 
        2   617 1 1  5 GLY CA   C 14.798  -1.988 -29.010 1.00 . A A .  5 GLY CA   1 1 
        2   618 1 1  5 GLY H    H 16.581  -2.001 -27.868 1.00 . A A .  5 GLY H    1 1 
        2   619 1 1  5 GLY HA2  H 14.634  -1.528 -29.977 1.00 . A A .  5 GLY HA2  1 1 
        2   620 1 1  5 GLY HA3  H 14.374  -2.978 -29.024 1.00 . A A .  5 GLY HA3  1 1 
        2   621 1 1  5 GLY N    N 16.226  -2.089 -28.780 1.00 . A A .  5 GLY N    1 1 
        2   622 1 1  5 GLY O    O 13.875  -1.643 -26.840 1.00 . A A .  5 GLY O    1 1 
        2   623 1 1  6 SER C    C 11.638   0.482 -27.099 1.00 . A A .  6 SER C    1 1 
        2   624 1 1  6 SER CA   C 13.062   0.954 -27.366 1.00 . A A .  6 SER CA   1 1 
        2   625 1 1  6 SER CB   C 13.035   2.386 -27.906 1.00 . A A .  6 SER CB   1 1 
        2   626 1 1  6 SER H    H 13.939   0.382 -29.204 1.00 . A A .  6 SER H    1 1 
        2   627 1 1  6 SER HA   H 13.617   0.947 -26.437 1.00 . A A .  6 SER HA   1 1 
        2   628 1 1  6 SER HB2  H 13.279   3.074 -27.118 1.00 . A A .  6 SER HB2  1 1 
        2   629 1 1  6 SER HB3  H 13.765   2.473 -28.709 1.00 . A A .  6 SER HB3  1 1 
        2   630 1 1  6 SER HG   H 11.523   3.600 -28.147 1.00 . A A .  6 SER HG   1 1 
        2   631 1 1  6 SER N    N 13.740   0.064 -28.297 1.00 . A A .  6 SER N    1 1 
        2   632 1 1  6 SER O    O 10.952   0.002 -27.997 1.00 . A A .  6 SER O    1 1 
        2   633 1 1  6 SER OG   O 11.751   2.717 -28.415 1.00 . A A .  6 SER OG   1 1 
        2   634 1 1  7 CYS C    C  8.806   0.841 -26.348 1.00 . A A .  7 CYS C    1 1 
        2   635 1 1  7 CYS CA   C  9.859   0.190 -25.456 1.00 . A A .  7 CYS CA   1 1 
        2   636 1 1  7 CYS CB   C  9.602   0.548 -23.993 1.00 . A A .  7 CYS CB   1 1 
        2   637 1 1  7 CYS H    H 11.798   0.991 -25.170 1.00 . A A .  7 CYS H    1 1 
        2   638 1 1  7 CYS HA   H  9.803  -0.886 -25.567 1.00 . A A .  7 CYS HA   1 1 
        2   639 1 1  7 CYS HB2  H  9.841   1.585 -23.832 1.00 . A A .  7 CYS HB2  1 1 
        2   640 1 1  7 CYS HB3  H  8.552   0.399 -23.772 1.00 . A A .  7 CYS HB3  1 1 
        2   641 1 1  7 CYS N    N 11.203   0.611 -25.842 1.00 . A A .  7 CYS N    1 1 
        2   642 1 1  7 CYS O    O  7.730   0.280 -26.570 1.00 . A A .  7 CYS O    1 1 
        2   643 1 1  7 CYS SG   S 10.566  -0.439 -22.802 1.00 . A A .  7 CYS SG   1 1 
        2   644 1 1  8 ARG C    C  8.109   2.088 -29.091 1.00 . A A .  8 ARG C    1 1 
        2   645 1 1  8 ARG CA   C  8.197   2.748 -27.723 1.00 . A A .  8 ARG CA   1 1 
        2   646 1 1  8 ARG CB   C  8.656   4.203 -27.884 1.00 . A A .  8 ARG CB   1 1 
        2   647 1 1  8 ARG CD   C  7.973   6.579 -28.312 1.00 . A A .  8 ARG CD   1 1 
        2   648 1 1  8 ARG CG   C  7.507   5.200 -27.877 1.00 . A A .  8 ARG CG   1 1 
        2   649 1 1  8 ARG CZ   C  7.072   8.874 -28.269 1.00 . A A .  8 ARG CZ   1 1 
        2   650 1 1  8 ARG H    H  9.995   2.424 -26.641 1.00 . A A .  8 ARG H    1 1 
        2   651 1 1  8 ARG HA   H  7.221   2.732 -27.260 1.00 . A A .  8 ARG HA   1 1 
        2   652 1 1  8 ARG HB2  H  9.319   4.455 -27.066 1.00 . A A .  8 ARG HB2  1 1 
        2   653 1 1  8 ARG HB3  H  9.183   4.304 -28.816 1.00 . A A .  8 ARG HB3  1 1 
        2   654 1 1  8 ARG HD2  H  8.982   6.735 -27.963 1.00 . A A .  8 ARG HD2  1 1 
        2   655 1 1  8 ARG HD3  H  7.957   6.636 -29.384 1.00 . A A .  8 ARG HD3  1 1 
        2   656 1 1  8 ARG HE   H  6.552   7.416 -27.004 1.00 . A A .  8 ARG HE   1 1 
        2   657 1 1  8 ARG HG2  H  6.746   4.861 -28.561 1.00 . A A .  8 ARG HG2  1 1 
        2   658 1 1  8 ARG HG3  H  7.098   5.263 -26.875 1.00 . A A .  8 ARG HG3  1 1 
        2   659 1 1  8 ARG HH11 H  8.428   8.519 -29.716 1.00 . A A .  8 ARG HH11 1 1 
        2   660 1 1  8 ARG HH12 H  7.785  10.123 -29.676 1.00 . A A .  8 ARG HH12 1 1 
        2   661 1 1  8 ARG HH21 H  5.699   9.535 -26.942 1.00 . A A .  8 ARG HH21 1 1 
        2   662 1 1  8 ARG HH22 H  6.238  10.707 -28.098 1.00 . A A .  8 ARG HH22 1 1 
        2   663 1 1  8 ARG N    N  9.121   2.030 -26.861 1.00 . A A .  8 ARG N    1 1 
        2   664 1 1  8 ARG NE   N  7.115   7.638 -27.776 1.00 . A A .  8 ARG NE   1 1 
        2   665 1 1  8 ARG NH1  N  7.824   9.201 -29.304 1.00 . A A .  8 ARG NH1  1 1 
        2   666 1 1  8 ARG NH2  N  6.265   9.776 -27.726 1.00 . A A .  8 ARG NH2  1 1 
        2   667 1 1  8 ARG O    O  7.051   1.600 -29.491 1.00 . A A .  8 ARG O    1 1 
        2   668 1 1  9 SER C    C  8.792   0.026 -31.106 1.00 . A A .  9 SER C    1 1 
        2   669 1 1  9 SER CA   C  9.265   1.481 -31.146 1.00 . A A .  9 SER CA   1 1 
        2   670 1 1  9 SER CB   C 10.685   1.541 -31.715 1.00 . A A .  9 SER CB   1 1 
        2   671 1 1  9 SER H    H 10.034   2.488 -29.451 1.00 . A A .  9 SER H    1 1 
        2   672 1 1  9 SER HA   H  8.602   2.043 -31.791 1.00 . A A .  9 SER HA   1 1 
        2   673 1 1  9 SER HB2  H 10.897   2.547 -32.044 1.00 . A A .  9 SER HB2  1 1 
        2   674 1 1  9 SER HB3  H 11.386   1.258 -30.944 1.00 . A A .  9 SER HB3  1 1 
        2   675 1 1  9 SER HG   H 11.181   1.148 -33.567 1.00 . A A .  9 SER HG   1 1 
        2   676 1 1  9 SER N    N  9.227   2.082 -29.818 1.00 . A A .  9 SER N    1 1 
        2   677 1 1  9 SER O    O  8.129  -0.439 -32.035 1.00 . A A .  9 SER O    1 1 
        2   678 1 1  9 SER OG   O 10.839   0.663 -32.811 1.00 . A A .  9 SER OG   1 1 
        2   679 1 1 10 GLN C    C  7.215  -2.189 -29.743 1.00 . A A . 10 GLN C    1 1 
        2   680 1 1 10 GLN CA   C  8.731  -2.060 -29.863 1.00 . A A . 10 GLN CA   1 1 
        2   681 1 1 10 GLN CB   C  9.407  -2.662 -28.630 1.00 . A A . 10 GLN CB   1 1 
        2   682 1 1 10 GLN CD   C 10.631  -4.596 -29.710 1.00 . A A . 10 GLN CD   1 1 
        2   683 1 1 10 GLN CG   C 10.757  -3.306 -28.924 1.00 . A A . 10 GLN CG   1 1 
        2   684 1 1 10 GLN H    H  9.652  -0.236 -29.326 1.00 . A A . 10 GLN H    1 1 
        2   685 1 1 10 GLN HA   H  9.054  -2.606 -30.742 1.00 . A A . 10 GLN HA   1 1 
        2   686 1 1 10 GLN HB2  H  9.554  -1.886 -27.904 1.00 . A A . 10 GLN HB2  1 1 
        2   687 1 1 10 GLN HB3  H  8.757  -3.421 -28.213 1.00 . A A . 10 GLN HB3  1 1 
        2   688 1 1 10 GLN HE21 H 11.900  -3.901 -31.081 1.00 . A A . 10 GLN HE21 1 1 
        2   689 1 1 10 GLN HE22 H 11.275  -5.497 -31.366 1.00 . A A . 10 GLN HE22 1 1 
        2   690 1 1 10 GLN HG2  H 11.348  -2.604 -29.499 1.00 . A A . 10 GLN HG2  1 1 
        2   691 1 1 10 GLN HG3  H 11.245  -3.516 -27.988 1.00 . A A . 10 GLN HG3  1 1 
        2   692 1 1 10 GLN N    N  9.123  -0.667 -30.030 1.00 . A A . 10 GLN N    1 1 
        2   693 1 1 10 GLN NE2  N 11.338  -4.667 -30.829 1.00 . A A . 10 GLN NE2  1 1 
        2   694 1 1 10 GLN O    O  6.602  -3.031 -30.402 1.00 . A A . 10 GLN O    1 1 
        2   695 1 1 10 GLN OE1  O  9.902  -5.510 -29.321 1.00 . A A . 10 GLN OE1  1 1 
        2   696 1 1 11 CYS C    C  4.447  -0.819 -29.921 1.00 . A A . 11 CYS C    1 1 
        2   697 1 1 11 CYS CA   C  5.181  -1.369 -28.701 1.00 . A A . 11 CYS CA   1 1 
        2   698 1 1 11 CYS CB   C  4.812  -0.542 -27.469 1.00 . A A . 11 CYS CB   1 1 
        2   699 1 1 11 CYS H    H  7.166  -0.696 -28.421 1.00 . A A . 11 CYS H    1 1 
        2   700 1 1 11 CYS HA   H  4.876  -2.389 -28.546 1.00 . A A . 11 CYS HA   1 1 
        2   701 1 1 11 CYS HB2  H  5.352   0.389 -27.486 1.00 . A A . 11 CYS HB2  1 1 
        2   702 1 1 11 CYS HB3  H  3.749  -0.337 -27.483 1.00 . A A . 11 CYS HB3  1 1 
        2   703 1 1 11 CYS N    N  6.617  -1.348 -28.904 1.00 . A A . 11 CYS N    1 1 
        2   704 1 1 11 CYS O    O  3.297  -1.182 -30.186 1.00 . A A . 11 CYS O    1 1 
        2   705 1 1 11 CYS SG   S  5.192  -1.358 -25.887 1.00 . A A . 11 CYS SG   1 1 
        2   706 1 1 12 MET C    C  4.422  -0.396 -32.990 1.00 . A A . 12 MET C    1 1 
        2   707 1 1 12 MET CA   C  4.540   0.642 -31.868 1.00 . A A . 12 MET CA   1 1 
        2   708 1 1 12 MET CB   C  5.377   1.828 -32.349 1.00 . A A . 12 MET CB   1 1 
        2   709 1 1 12 MET CE   C  7.040   4.625 -32.869 1.00 . A A . 12 MET CE   1 1 
        2   710 1 1 12 MET CG   C  5.119   3.106 -31.567 1.00 . A A . 12 MET CG   1 1 
        2   711 1 1 12 MET H    H  6.033   0.300 -30.415 1.00 . A A . 12 MET H    1 1 
        2   712 1 1 12 MET HA   H  3.550   0.993 -31.622 1.00 . A A . 12 MET HA   1 1 
        2   713 1 1 12 MET HB2  H  6.420   1.573 -32.240 1.00 . A A . 12 MET HB2  1 1 
        2   714 1 1 12 MET HB3  H  5.163   2.014 -33.381 1.00 . A A . 12 MET HB3  1 1 
        2   715 1 1 12 MET HE1  H  7.555   4.555 -31.916 1.00 . A A . 12 MET HE1  1 1 
        2   716 1 1 12 MET HE2  H  7.324   3.783 -33.490 1.00 . A A . 12 MET HE2  1 1 
        2   717 1 1 12 MET HE3  H  7.311   5.549 -33.349 1.00 . A A . 12 MET HE3  1 1 
        2   718 1 1 12 MET HG2  H  4.123   3.068 -31.153 1.00 . A A . 12 MET HG2  1 1 
        2   719 1 1 12 MET HG3  H  5.839   3.168 -30.759 1.00 . A A . 12 MET HG3  1 1 
        2   720 1 1 12 MET N    N  5.119   0.049 -30.670 1.00 . A A . 12 MET N    1 1 
        2   721 1 1 12 MET O    O  3.388  -0.487 -33.658 1.00 . A A . 12 MET O    1 1 
        2   722 1 1 12 MET SD   S  5.274   4.582 -32.588 1.00 . A A . 12 MET SD   1 1 
        2   723 1 1 13 ARG C    C  4.506  -3.313 -33.892 1.00 . A A . 13 ARG C    1 1 
        2   724 1 1 13 ARG CA   C  5.497  -2.203 -34.209 1.00 . A A . 13 ARG CA   1 1 
        2   725 1 1 13 ARG CB   C  6.898  -2.780 -34.365 1.00 . A A . 13 ARG CB   1 1 
        2   726 1 1 13 ARG CD   C  8.619  -2.270 -36.132 1.00 . A A . 13 ARG CD   1 1 
        2   727 1 1 13 ARG CG   C  7.926  -1.774 -34.871 1.00 . A A . 13 ARG CG   1 1 
        2   728 1 1 13 ARG CZ   C 10.927  -2.511 -35.317 1.00 . A A . 13 ARG CZ   1 1 
        2   729 1 1 13 ARG H    H  6.268  -1.053 -32.607 1.00 . A A . 13 ARG H    1 1 
        2   730 1 1 13 ARG HA   H  5.202  -1.734 -35.151 1.00 . A A . 13 ARG HA   1 1 
        2   731 1 1 13 ARG HB2  H  7.235  -3.141 -33.402 1.00 . A A . 13 ARG HB2  1 1 
        2   732 1 1 13 ARG HB3  H  6.864  -3.609 -35.061 1.00 . A A . 13 ARG HB3  1 1 
        2   733 1 1 13 ARG HD2  H  8.511  -3.344 -36.184 1.00 . A A . 13 ARG HD2  1 1 
        2   734 1 1 13 ARG HD3  H  8.157  -1.813 -36.989 1.00 . A A . 13 ARG HD3  1 1 
        2   735 1 1 13 ARG HE   H 10.351  -1.263 -36.769 1.00 . A A . 13 ARG HE   1 1 
        2   736 1 1 13 ARG HG2  H  7.416  -0.848 -35.092 1.00 . A A . 13 ARG HG2  1 1 
        2   737 1 1 13 ARG HG3  H  8.662  -1.605 -34.102 1.00 . A A . 13 ARG HG3  1 1 
        2   738 1 1 13 ARG HH11 H  9.581  -3.704 -34.405 1.00 . A A . 13 ARG HH11 1 1 
        2   739 1 1 13 ARG HH12 H 11.216  -3.861 -33.838 1.00 . A A . 13 ARG HH12 1 1 
        2   740 1 1 13 ARG HH21 H 12.507  -1.462 -36.035 1.00 . A A . 13 ARG HH21 1 1 
        2   741 1 1 13 ARG HH22 H 12.877  -2.579 -34.776 1.00 . A A . 13 ARG HH22 1 1 
        2   742 1 1 13 ARG N    N  5.477  -1.176 -33.182 1.00 . A A . 13 ARG N    1 1 
        2   743 1 1 13 ARG NE   N 10.042  -1.946 -36.133 1.00 . A A . 13 ARG NE   1 1 
        2   744 1 1 13 ARG NH1  N 10.545  -3.436 -34.450 1.00 . A A . 13 ARG NH1  1 1 
        2   745 1 1 13 ARG NH2  N 12.205  -2.153 -35.378 1.00 . A A . 13 ARG NH2  1 1 
        2   746 1 1 13 ARG O    O  3.869  -3.879 -34.780 1.00 . A A . 13 ARG O    1 1 
        2   747 1 1 14 ARG C    C  2.017  -4.225 -32.281 1.00 . A A . 14 ARG C    1 1 
        2   748 1 1 14 ARG CA   C  3.469  -4.673 -32.156 1.00 . A A . 14 ARG CA   1 1 
        2   749 1 1 14 ARG CB   C  3.766  -5.065 -30.708 1.00 . A A . 14 ARG CB   1 1 
        2   750 1 1 14 ARG CD   C  3.681  -6.880 -28.969 1.00 . A A . 14 ARG CD   1 1 
        2   751 1 1 14 ARG CG   C  3.100  -6.358 -30.280 1.00 . A A . 14 ARG CG   1 1 
        2   752 1 1 14 ARG CZ   C  3.511  -8.865 -27.539 1.00 . A A . 14 ARG CZ   1 1 
        2   753 1 1 14 ARG H    H  4.906  -3.146 -31.941 1.00 . A A . 14 ARG H    1 1 
        2   754 1 1 14 ARG HA   H  3.619  -5.540 -32.801 1.00 . A A . 14 ARG HA   1 1 
        2   755 1 1 14 ARG HB2  H  4.834  -5.192 -30.601 1.00 . A A . 14 ARG HB2  1 1 
        2   756 1 1 14 ARG HB3  H  3.435  -4.276 -30.064 1.00 . A A . 14 ARG HB3  1 1 
        2   757 1 1 14 ARG HD2  H  4.751  -6.914 -29.061 1.00 . A A . 14 ARG HD2  1 1 
        2   758 1 1 14 ARG HD3  H  3.410  -6.197 -28.181 1.00 . A A . 14 ARG HD3  1 1 
        2   759 1 1 14 ARG HE   H  2.584  -8.642 -29.288 1.00 . A A . 14 ARG HE   1 1 
        2   760 1 1 14 ARG HG2  H  2.044  -6.180 -30.141 1.00 . A A . 14 ARG HG2  1 1 
        2   761 1 1 14 ARG HG3  H  3.241  -7.104 -31.047 1.00 . A A . 14 ARG HG3  1 1 
        2   762 1 1 14 ARG HH11 H  4.703  -7.392 -26.815 1.00 . A A . 14 ARG HH11 1 1 
        2   763 1 1 14 ARG HH12 H  4.576  -8.804 -25.820 1.00 . A A . 14 ARG HH12 1 1 
        2   764 1 1 14 ARG HH21 H  2.415 -10.505 -27.970 1.00 . A A . 14 ARG HH21 1 1 
        2   765 1 1 14 ARG HH22 H  3.275 -10.569 -26.470 1.00 . A A . 14 ARG HH22 1 1 
        2   766 1 1 14 ARG N    N  4.378  -3.625 -32.601 1.00 . A A . 14 ARG N    1 1 
        2   767 1 1 14 ARG NE   N  3.187  -8.215 -28.640 1.00 . A A . 14 ARG NE   1 1 
        2   768 1 1 14 ARG NH1  N  4.329  -8.312 -26.652 1.00 . A A . 14 ARG NH1  1 1 
        2   769 1 1 14 ARG NH2  N  3.027 -10.078 -27.312 1.00 . A A . 14 ARG NH2  1 1 
        2   770 1 1 14 ARG O    O  1.110  -5.039 -32.482 1.00 . A A . 14 ARG O    1 1 
        2   771 1 1 15 HIS C    C  0.337  -1.416 -33.466 1.00 . A A . 15 HIS C    1 1 
        2   772 1 1 15 HIS CA   C  0.450  -2.353 -32.265 1.00 . A A . 15 HIS CA   1 1 
        2   773 1 1 15 HIS CB   C  0.088  -1.614 -30.984 1.00 . A A . 15 HIS CB   1 1 
        2   774 1 1 15 HIS CD2  C  1.069  -2.216 -28.653 1.00 . A A . 15 HIS CD2  1 1 
        2   775 1 1 15 HIS CE1  C  0.013  -4.108 -28.344 1.00 . A A . 15 HIS CE1  1 1 
        2   776 1 1 15 HIS CG   C  0.284  -2.427 -29.741 1.00 . A A . 15 HIS CG   1 1 
        2   777 1 1 15 HIS H    H  2.550  -2.316 -32.019 1.00 . A A . 15 HIS H    1 1 
        2   778 1 1 15 HIS HA   H -0.239  -3.179 -32.406 1.00 . A A . 15 HIS HA   1 1 
        2   779 1 1 15 HIS HB2  H  0.706  -0.734 -30.902 1.00 . A A . 15 HIS HB2  1 1 
        2   780 1 1 15 HIS HB3  H -0.952  -1.313 -31.027 1.00 . A A . 15 HIS HB3  1 1 
        2   781 1 1 15 HIS HD1  H -0.994  -4.050 -30.122 1.00 . A A . 15 HIS HD1  1 1 
        2   782 1 1 15 HIS HD2  H  1.720  -1.363 -28.486 1.00 . A A . 15 HIS HD2  1 1 
        2   783 1 1 15 HIS HE1  H -0.337  -5.036 -27.908 1.00 . A A . 15 HIS HE1  1 1 
        2   784 1 1 15 HIS N    N  1.798  -2.922 -32.174 1.00 . A A . 15 HIS N    1 1 
        2   785 1 1 15 HIS ND1  N -0.359  -3.620 -29.513 1.00 . A A . 15 HIS ND1  1 1 
        2   786 1 1 15 HIS NE2  N  0.874  -3.268 -27.806 1.00 . A A . 15 HIS NE2  1 1 
        2   787 1 1 15 HIS O    O -0.137  -0.290 -33.333 1.00 . A A . 15 HIS O    1 1 
        2   788 1 1 16 GLU C    C -0.696  -0.776 -36.236 1.00 . A A . 16 GLU C    1 1 
        2   789 1 1 16 GLU CA   C  0.748  -1.087 -35.843 1.00 . A A . 16 GLU CA   1 1 
        2   790 1 1 16 GLU CB   C  1.447  -1.816 -36.991 1.00 . A A . 16 GLU CB   1 1 
        2   791 1 1 16 GLU CD   C  0.488  -1.611 -39.313 1.00 . A A . 16 GLU CD   1 1 
        2   792 1 1 16 GLU CG   C  1.451  -1.044 -38.291 1.00 . A A . 16 GLU CG   1 1 
        2   793 1 1 16 GLU H    H  1.161  -2.793 -34.656 1.00 . A A . 16 GLU H    1 1 
        2   794 1 1 16 GLU HA   H  1.265  -0.163 -35.649 1.00 . A A . 16 GLU HA   1 1 
        2   795 1 1 16 GLU HB2  H  2.478  -2.002 -36.698 1.00 . A A . 16 GLU HB2  1 1 
        2   796 1 1 16 GLU HB3  H  0.956  -2.760 -37.152 1.00 . A A . 16 GLU HB3  1 1 
        2   797 1 1 16 GLU HG2  H  1.172  -0.019 -38.090 1.00 . A A . 16 GLU HG2  1 1 
        2   798 1 1 16 GLU HG3  H  2.450  -1.058 -38.710 1.00 . A A . 16 GLU HG3  1 1 
        2   799 1 1 16 GLU N    N  0.785  -1.892 -34.628 1.00 . A A . 16 GLU N    1 1 
        2   800 1 1 16 GLU O    O -0.971   0.233 -36.887 1.00 . A A . 16 GLU O    1 1 
        2   801 1 1 16 GLU OE1  O -0.725  -1.335 -39.210 1.00 . A A . 16 GLU OE1  1 1 
        2   802 1 1 16 GLU OE2  O  0.950  -2.349 -40.218 1.00 . A A . 16 GLU OE2  1 1 
        2   803 1 1 17 ASP C    C -3.678  -0.509 -35.150 1.00 . A A . 17 ASP C    1 1 
        2   804 1 1 17 ASP CA   C -3.026  -1.472 -36.147 1.00 . A A . 17 ASP CA   1 1 
        2   805 1 1 17 ASP CB   C -3.757  -2.813 -36.119 1.00 . A A . 17 ASP CB   1 1 
        2   806 1 1 17 ASP CG   C -5.117  -2.750 -36.775 1.00 . A A . 17 ASP CG   1 1 
        2   807 1 1 17 ASP H    H -1.332  -2.433 -35.319 1.00 . A A . 17 ASP H    1 1 
        2   808 1 1 17 ASP HA   H -3.102  -1.046 -37.136 1.00 . A A . 17 ASP HA   1 1 
        2   809 1 1 17 ASP HB2  H -3.153  -3.546 -36.646 1.00 . A A . 17 ASP HB2  1 1 
        2   810 1 1 17 ASP HB3  H -3.882  -3.129 -35.088 1.00 . A A . 17 ASP HB3  1 1 
        2   811 1 1 17 ASP N    N -1.612  -1.655 -35.838 1.00 . A A . 17 ASP N    1 1 
        2   812 1 1 17 ASP O    O -4.412   0.399 -35.550 1.00 . A A . 17 ASP O    1 1 
        2   813 1 1 17 ASP OD1  O -5.198  -2.278 -37.930 1.00 . A A . 17 ASP OD1  1 1 
        2   814 1 1 17 ASP OD2  O -6.101  -3.173 -36.133 1.00 . A A . 17 ASP OD2  1 1 
        2   815 1 1 18 GLU C    C -2.884   0.836 -32.039 1.00 . A A . 18 GLU C    1 1 
        2   816 1 1 18 GLU CA   C -3.977   0.135 -32.822 1.00 . A A . 18 GLU CA   1 1 
        2   817 1 1 18 GLU CB   C -4.847  -0.700 -31.873 1.00 . A A . 18 GLU CB   1 1 
        2   818 1 1 18 GLU CD   C -6.928  -0.857 -33.303 1.00 . A A . 18 GLU CD   1 1 
        2   819 1 1 18 GLU CG   C -5.819  -1.623 -32.590 1.00 . A A . 18 GLU CG   1 1 
        2   820 1 1 18 GLU H    H -2.828  -1.460 -33.616 1.00 . A A . 18 GLU H    1 1 
        2   821 1 1 18 GLU HA   H -4.596   0.879 -33.302 1.00 . A A . 18 GLU HA   1 1 
        2   822 1 1 18 GLU HB2  H -4.198  -1.304 -31.255 1.00 . A A . 18 GLU HB2  1 1 
        2   823 1 1 18 GLU HB3  H -5.413  -0.024 -31.248 1.00 . A A . 18 GLU HB3  1 1 
        2   824 1 1 18 GLU HG2  H -5.276  -2.203 -33.316 1.00 . A A . 18 GLU HG2  1 1 
        2   825 1 1 18 GLU HG3  H -6.272  -2.278 -31.862 1.00 . A A . 18 GLU HG3  1 1 
        2   826 1 1 18 GLU N    N -3.420  -0.720 -33.873 1.00 . A A . 18 GLU N    1 1 
        2   827 1 1 18 GLU O    O -2.575   0.485 -30.896 1.00 . A A . 18 GLU O    1 1 
        2   828 1 1 18 GLU OE1  O -6.616  -0.146 -34.284 1.00 . A A . 18 GLU OE1  1 1 
        2   829 1 1 18 GLU OE2  O -8.095  -0.974 -32.889 1.00 . A A . 18 GLU OE2  1 1 
        2   830 1 1 19 PRO C    C -1.688   3.509 -30.908 1.00 . A A . 19 PRO C    1 1 
        2   831 1 1 19 PRO CA   C -1.190   2.623 -32.049 1.00 . A A . 19 PRO CA   1 1 
        2   832 1 1 19 PRO CB   C -0.668   3.495 -33.196 1.00 . A A . 19 PRO CB   1 1 
        2   833 1 1 19 PRO CD   C -2.574   2.316 -34.028 1.00 . A A . 19 PRO CD   1 1 
        2   834 1 1 19 PRO CG   C -1.814   3.617 -34.131 1.00 . A A . 19 PRO CG   1 1 
        2   835 1 1 19 PRO HA   H -0.390   1.986 -31.692 1.00 . A A . 19 PRO HA   1 1 
        2   836 1 1 19 PRO HB2  H -0.359   4.451 -32.823 1.00 . A A . 19 PRO HB2  1 1 
        2   837 1 1 19 PRO HB3  H  0.174   3.000 -33.666 1.00 . A A . 19 PRO HB3  1 1 
        2   838 1 1 19 PRO HD2  H -3.636   2.493 -34.140 1.00 . A A . 19 PRO HD2  1 1 
        2   839 1 1 19 PRO HD3  H -2.226   1.618 -34.771 1.00 . A A . 19 PRO HD3  1 1 
        2   840 1 1 19 PRO HG2  H -2.444   4.443 -33.835 1.00 . A A . 19 PRO HG2  1 1 
        2   841 1 1 19 PRO HG3  H -1.460   3.753 -35.145 1.00 . A A . 19 PRO HG3  1 1 
        2   842 1 1 19 PRO N    N -2.261   1.854 -32.663 1.00 . A A . 19 PRO N    1 1 
        2   843 1 1 19 PRO O    O -0.887   4.110 -30.178 1.00 . A A . 19 PRO O    1 1 
        2   844 1 1 20 TRP C    C -3.469   3.696 -28.336 1.00 . A A . 20 TRP C    1 1 
        2   845 1 1 20 TRP CA   C -3.604   4.380 -29.695 1.00 . A A . 20 TRP CA   1 1 
        2   846 1 1 20 TRP CB   C -5.080   4.631 -30.003 1.00 . A A . 20 TRP CB   1 1 
        2   847 1 1 20 TRP CD1  C -6.179   6.799 -29.191 1.00 . A A . 20 TRP CD1  1 1 
        2   848 1 1 20 TRP CD2  C -5.051   7.007 -31.114 1.00 . A A . 20 TRP CD2  1 1 
        2   849 1 1 20 TRP CE2  C -5.602   8.251 -30.785 1.00 . A A . 20 TRP CE2  1 1 
        2   850 1 1 20 TRP CE3  C -4.296   6.885 -32.288 1.00 . A A . 20 TRP CE3  1 1 
        2   851 1 1 20 TRP CG   C -5.432   6.086 -30.087 1.00 . A A . 20 TRP CG   1 1 
        2   852 1 1 20 TRP CH2  C -4.680   9.243 -32.721 1.00 . A A . 20 TRP CH2  1 1 
        2   853 1 1 20 TRP CZ2  C -5.420   9.380 -31.579 1.00 . A A . 20 TRP CZ2  1 1 
        2   854 1 1 20 TRP CZ3  C -4.116   8.005 -33.071 1.00 . A A . 20 TRP CZ3  1 1 
        2   855 1 1 20 TRP H    H -3.584   3.072 -31.358 1.00 . A A . 20 TRP H    1 1 
        2   856 1 1 20 TRP HA   H -3.086   5.328 -29.664 1.00 . A A . 20 TRP HA   1 1 
        2   857 1 1 20 TRP HB2  H -5.338   4.174 -30.945 1.00 . A A . 20 TRP HB2  1 1 
        2   858 1 1 20 TRP HB3  H -5.682   4.182 -29.221 1.00 . A A . 20 TRP HB3  1 1 
        2   859 1 1 20 TRP HD1  H -6.622   6.380 -28.295 1.00 . A A . 20 TRP HD1  1 1 
        2   860 1 1 20 TRP HE1  H -6.773   8.814 -29.129 1.00 . A A . 20 TRP HE1  1 1 
        2   861 1 1 20 TRP HE3  H -3.862   5.943 -32.571 1.00 . A A . 20 TRP HE3  1 1 
        2   862 1 1 20 TRP HH2  H -4.510  10.093 -33.369 1.00 . A A . 20 TRP HH2  1 1 
        2   863 1 1 20 TRP HZ2  H -5.852  10.340 -31.318 1.00 . A A . 20 TRP HZ2  1 1 
        2   864 1 1 20 TRP HZ3  H -3.540   7.940 -33.986 1.00 . A A . 20 TRP HZ3  1 1 
        2   865 1 1 20 TRP N    N -3.001   3.569 -30.748 1.00 . A A . 20 TRP N    1 1 
        2   866 1 1 20 TRP NE1  N -6.290   8.102 -29.603 1.00 . A A . 20 TRP NE1  1 1 
        2   867 1 1 20 TRP O    O -3.660   4.321 -27.299 1.00 . A A . 20 TRP O    1 1 
        2   868 1 1 21 ARG C    C -1.469   1.411 -26.836 1.00 . A A . 21 ARG C    1 1 
        2   869 1 1 21 ARG CA   C -2.948   1.644 -27.132 1.00 . A A . 21 ARG CA   1 1 
        2   870 1 1 21 ARG CB   C -3.682   0.300 -27.245 1.00 . A A . 21 ARG CB   1 1 
        2   871 1 1 21 ARG CD   C -3.094  -2.066 -27.837 1.00 . A A . 21 ARG CD   1 1 
        2   872 1 1 21 ARG CG   C -3.102  -0.620 -28.308 1.00 . A A . 21 ARG CG   1 1 
        2   873 1 1 21 ARG CZ   C -4.336  -4.123 -28.386 1.00 . A A . 21 ARG CZ   1 1 
        2   874 1 1 21 ARG H    H -2.976   1.973 -29.226 1.00 . A A . 21 ARG H    1 1 
        2   875 1 1 21 ARG HA   H -3.387   2.208 -26.330 1.00 . A A . 21 ARG HA   1 1 
        2   876 1 1 21 ARG HB2  H -3.625  -0.208 -26.289 1.00 . A A . 21 ARG HB2  1 1 
        2   877 1 1 21 ARG HB3  H -4.715   0.491 -27.488 1.00 . A A . 21 ARG HB3  1 1 
        2   878 1 1 21 ARG HD2  H -2.214  -2.548 -28.226 1.00 . A A . 21 ARG HD2  1 1 
        2   879 1 1 21 ARG HD3  H -3.063  -2.083 -26.758 1.00 . A A . 21 ARG HD3  1 1 
        2   880 1 1 21 ARG HE   H -5.058  -2.275 -28.554 1.00 . A A . 21 ARG HE   1 1 
        2   881 1 1 21 ARG HG2  H -3.701  -0.543 -29.196 1.00 . A A . 21 ARG HG2  1 1 
        2   882 1 1 21 ARG HG3  H -2.094  -0.313 -28.527 1.00 . A A . 21 ARG HG3  1 1 
        2   883 1 1 21 ARG HH11 H -2.440  -4.417 -27.724 1.00 . A A . 21 ARG HH11 1 1 
        2   884 1 1 21 ARG HH12 H -3.332  -5.857 -28.116 1.00 . A A . 21 ARG HH12 1 1 
        2   885 1 1 21 ARG HH21 H -6.231  -4.165 -29.065 1.00 . A A . 21 ARG HH21 1 1 
        2   886 1 1 21 ARG HH22 H -5.483  -5.711 -28.875 1.00 . A A . 21 ARG HH22 1 1 
        2   887 1 1 21 ARG N    N -3.120   2.415 -28.359 1.00 . A A . 21 ARG N    1 1 
        2   888 1 1 21 ARG NE   N -4.268  -2.798 -28.299 1.00 . A A . 21 ARG NE   1 1 
        2   889 1 1 21 ARG NH1  N -3.283  -4.855 -28.050 1.00 . A A . 21 ARG NH1  1 1 
        2   890 1 1 21 ARG NH2  N -5.444  -4.708 -28.809 1.00 . A A . 21 ARG NH2  1 1 
        2   891 1 1 21 ARG O    O -1.128   0.769 -25.845 1.00 . A A . 21 ARG O    1 1 
        2   892 1 1 22 VAL C    C  1.274   2.275 -26.170 1.00 . A A . 22 VAL C    1 1 
        2   893 1 1 22 VAL CA   C  0.833   1.772 -27.538 1.00 . A A . 22 VAL CA   1 1 
        2   894 1 1 22 VAL CB   C  1.602   2.546 -28.625 1.00 . A A . 22 VAL CB   1 1 
        2   895 1 1 22 VAL CG1  C  3.071   2.688 -28.235 1.00 . A A . 22 VAL CG1  1 1 
        2   896 1 1 22 VAL CG2  C  1.477   1.843 -29.971 1.00 . A A . 22 VAL CG2  1 1 
        2   897 1 1 22 VAL H    H -0.953   2.430 -28.481 1.00 . A A . 22 VAL H    1 1 
        2   898 1 1 22 VAL HA   H  1.063   0.732 -27.629 1.00 . A A . 22 VAL HA   1 1 
        2   899 1 1 22 VAL HB   H  1.183   3.533 -28.718 1.00 . A A . 22 VAL HB   1 1 
        2   900 1 1 22 VAL HG11 H  3.462   1.723 -27.945 1.00 . A A . 22 VAL HG11 1 1 
        2   901 1 1 22 VAL HG12 H  3.628   3.077 -29.074 1.00 . A A . 22 VAL HG12 1 1 
        2   902 1 1 22 VAL HG13 H  3.151   3.371 -27.403 1.00 . A A . 22 VAL HG13 1 1 
        2   903 1 1 22 VAL HG21 H  1.529   2.574 -30.763 1.00 . A A . 22 VAL HG21 1 1 
        2   904 1 1 22 VAL HG22 H  2.272   1.124 -30.079 1.00 . A A . 22 VAL HG22 1 1 
        2   905 1 1 22 VAL HG23 H  0.528   1.323 -30.011 1.00 . A A . 22 VAL HG23 1 1 
        2   906 1 1 22 VAL N    N -0.612   1.931 -27.704 1.00 . A A . 22 VAL N    1 1 
        2   907 1 1 22 VAL O    O  2.087   1.624 -25.500 1.00 . A A . 22 VAL O    1 1 
        2   908 1 1 23 GLN C    C  0.934   2.959 -23.344 1.00 . A A . 23 GLN C    1 1 
        2   909 1 1 23 GLN CA   C  1.080   3.994 -24.453 1.00 . A A . 23 GLN CA   1 1 
        2   910 1 1 23 GLN CB   C  0.204   5.205 -24.164 1.00 . A A . 23 GLN CB   1 1 
        2   911 1 1 23 GLN CD   C -2.120   6.201 -24.267 1.00 . A A . 23 GLN CD   1 1 
        2   912 1 1 23 GLN CG   C -1.282   4.933 -24.341 1.00 . A A . 23 GLN CG   1 1 
        2   913 1 1 23 GLN H    H  0.098   3.879 -26.323 1.00 . A A . 23 GLN H    1 1 
        2   914 1 1 23 GLN HA   H  2.111   4.313 -24.500 1.00 . A A . 23 GLN HA   1 1 
        2   915 1 1 23 GLN HB2  H  0.371   5.528 -23.152 1.00 . A A . 23 GLN HB2  1 1 
        2   916 1 1 23 GLN HB3  H  0.481   6.009 -24.843 1.00 . A A . 23 GLN HB3  1 1 
        2   917 1 1 23 GLN HE21 H -3.611   5.194 -23.409 1.00 . A A . 23 GLN HE21 1 1 
        2   918 1 1 23 GLN HE22 H -3.884   6.885 -23.673 1.00 . A A . 23 GLN HE22 1 1 
        2   919 1 1 23 GLN HG2  H -1.439   4.472 -25.299 1.00 . A A . 23 GLN HG2  1 1 
        2   920 1 1 23 GLN HG3  H -1.608   4.267 -23.557 1.00 . A A . 23 GLN HG3  1 1 
        2   921 1 1 23 GLN N    N  0.736   3.414 -25.749 1.00 . A A . 23 GLN N    1 1 
        2   922 1 1 23 GLN NE2  N -3.334   6.080 -23.734 1.00 . A A . 23 GLN NE2  1 1 
        2   923 1 1 23 GLN O    O  1.827   2.800 -22.507 1.00 . A A . 23 GLN O    1 1 
        2   924 1 1 23 GLN OE1  O -1.682   7.269 -24.703 1.00 . A A . 23 GLN OE1  1 1 
        2   925 1 1 24 GLU C    C  0.618   0.188 -22.317 1.00 . A A . 24 GLU C    1 1 
        2   926 1 1 24 GLU CA   C -0.471   1.258 -22.315 1.00 . A A . 24 GLU CA   1 1 
        2   927 1 1 24 GLU CB   C -1.839   0.612 -22.552 1.00 . A A . 24 GLU CB   1 1 
        2   928 1 1 24 GLU CD   C -3.110  -1.385 -21.689 1.00 . A A . 24 GLU CD   1 1 
        2   929 1 1 24 GLU CG   C -2.396  -0.097 -21.331 1.00 . A A . 24 GLU CG   1 1 
        2   930 1 1 24 GLU H    H -0.878   2.452 -24.015 1.00 . A A . 24 GLU H    1 1 
        2   931 1 1 24 GLU HA   H -0.472   1.750 -21.357 1.00 . A A . 24 GLU HA   1 1 
        2   932 1 1 24 GLU HB2  H -2.536   1.383 -22.846 1.00 . A A . 24 GLU HB2  1 1 
        2   933 1 1 24 GLU HB3  H -1.743  -0.111 -23.353 1.00 . A A . 24 GLU HB3  1 1 
        2   934 1 1 24 GLU HG2  H -1.583  -0.332 -20.660 1.00 . A A . 24 GLU HG2  1 1 
        2   935 1 1 24 GLU HG3  H -3.098   0.563 -20.840 1.00 . A A . 24 GLU HG3  1 1 
        2   936 1 1 24 GLU N    N -0.201   2.276 -23.326 1.00 . A A . 24 GLU N    1 1 
        2   937 1 1 24 GLU O    O  0.969  -0.359 -21.264 1.00 . A A . 24 GLU O    1 1 
        2   938 1 1 24 GLU OE1  O -2.433  -2.424 -21.822 1.00 . A A . 24 GLU OE1  1 1 
        2   939 1 1 24 GLU OE2  O -4.350  -1.361 -21.834 1.00 . A A . 24 GLU OE2  1 1 
        2   940 1 1 25 CYS C    C  3.536  -0.574 -23.146 1.00 . A A . 25 CYS C    1 1 
        2   941 1 1 25 CYS CA   C  2.194  -1.115 -23.633 1.00 . A A . 25 CYS CA   1 1 
        2   942 1 1 25 CYS CB   C  2.310  -1.556 -25.094 1.00 . A A . 25 CYS CB   1 1 
        2   943 1 1 25 CYS H    H  0.828   0.366 -24.296 1.00 . A A . 25 CYS H    1 1 
        2   944 1 1 25 CYS HA   H  1.916  -1.966 -23.030 1.00 . A A . 25 CYS HA   1 1 
        2   945 1 1 25 CYS HB2  H  1.422  -2.096 -25.381 1.00 . A A . 25 CYS HB2  1 1 
        2   946 1 1 25 CYS HB3  H  2.420  -0.685 -25.716 1.00 . A A . 25 CYS HB3  1 1 
        2   947 1 1 25 CYS N    N  1.150  -0.109 -23.502 1.00 . A A . 25 CYS N    1 1 
        2   948 1 1 25 CYS O    O  4.260  -1.259 -22.426 1.00 . A A . 25 CYS O    1 1 
        2   949 1 1 25 CYS SG   S  3.737  -2.649 -25.432 1.00 . A A . 25 CYS SG   1 1 
        2   950 1 1 26 VAL C    C  5.143   1.514 -21.630 1.00 . A A . 26 VAL C    1 1 
        2   951 1 1 26 VAL CA   C  5.105   1.282 -23.128 1.00 . A A . 26 VAL CA   1 1 
        2   952 1 1 26 VAL CB   C  5.309   2.628 -23.852 1.00 . A A . 26 VAL CB   1 1 
        2   953 1 1 26 VAL CG1  C  6.539   3.350 -23.306 1.00 . A A . 26 VAL CG1  1 1 
        2   954 1 1 26 VAL CG2  C  5.426   2.426 -25.356 1.00 . A A . 26 VAL CG2  1 1 
        2   955 1 1 26 VAL H    H  3.225   1.150 -24.109 1.00 . A A . 26 VAL H    1 1 
        2   956 1 1 26 VAL HA   H  5.917   0.626 -23.412 1.00 . A A . 26 VAL HA   1 1 
        2   957 1 1 26 VAL HB   H  4.447   3.251 -23.656 1.00 . A A . 26 VAL HB   1 1 
        2   958 1 1 26 VAL HG11 H  7.391   2.698 -23.378 1.00 . A A . 26 VAL HG11 1 1 
        2   959 1 1 26 VAL HG12 H  6.710   4.249 -23.868 1.00 . A A . 26 VAL HG12 1 1 
        2   960 1 1 26 VAL HG13 H  6.372   3.597 -22.271 1.00 . A A . 26 VAL HG13 1 1 
        2   961 1 1 26 VAL HG21 H  5.287   3.369 -25.864 1.00 . A A . 26 VAL HG21 1 1 
        2   962 1 1 26 VAL HG22 H  6.409   2.026 -25.587 1.00 . A A . 26 VAL HG22 1 1 
        2   963 1 1 26 VAL HG23 H  4.671   1.723 -25.682 1.00 . A A . 26 VAL HG23 1 1 
        2   964 1 1 26 VAL N    N  3.849   0.657 -23.533 1.00 . A A . 26 VAL N    1 1 
        2   965 1 1 26 VAL O    O  6.172   1.300 -20.983 1.00 . A A . 26 VAL O    1 1 
        2   966 1 1 27 SER C    C  4.395   1.004 -18.827 1.00 . A A . 27 SER C    1 1 
        2   967 1 1 27 SER CA   C  3.921   2.215 -19.637 1.00 . A A . 27 SER CA   1 1 
        2   968 1 1 27 SER CB   C  2.492   2.575 -19.250 1.00 . A A . 27 SER CB   1 1 
        2   969 1 1 27 SER H    H  3.228   2.102 -21.637 1.00 . A A . 27 SER H    1 1 
        2   970 1 1 27 SER HA   H  4.567   3.055 -19.409 1.00 . A A . 27 SER HA   1 1 
        2   971 1 1 27 SER HB2  H  1.983   2.986 -20.115 1.00 . A A . 27 SER HB2  1 1 
        2   972 1 1 27 SER HB3  H  1.970   1.679 -18.924 1.00 . A A . 27 SER HB3  1 1 
        2   973 1 1 27 SER HG   H  2.785   4.374 -18.535 1.00 . A A . 27 SER HG   1 1 
        2   974 1 1 27 SER N    N  4.016   1.952 -21.066 1.00 . A A . 27 SER N    1 1 
        2   975 1 1 27 SER O    O  5.033   1.147 -17.799 1.00 . A A . 27 SER O    1 1 
        2   976 1 1 27 SER OG   O  2.462   3.534 -18.207 1.00 . A A . 27 SER OG   1 1 
        2   977 1 1 28 GLN C    C  5.918  -1.725 -18.863 1.00 . A A . 28 GLN C    1 1 
        2   978 1 1 28 GLN CA   C  4.430  -1.423 -18.643 1.00 . A A . 28 GLN CA   1 1 
        2   979 1 1 28 GLN CB   C  3.588  -2.588 -19.160 1.00 . A A . 28 GLN CB   1 1 
        2   980 1 1 28 GLN CD   C  1.589  -3.657 -18.025 1.00 . A A . 28 GLN CD   1 1 
        2   981 1 1 28 GLN CG   C  2.110  -2.468 -18.801 1.00 . A A . 28 GLN CG   1 1 
        2   982 1 1 28 GLN H    H  3.536  -0.242 -20.151 1.00 . A A . 28 GLN H    1 1 
        2   983 1 1 28 GLN HA   H  4.257  -1.295 -17.586 1.00 . A A . 28 GLN HA   1 1 
        2   984 1 1 28 GLN HB2  H  3.679  -2.645 -20.226 1.00 . A A . 28 GLN HB2  1 1 
        2   985 1 1 28 GLN HB3  H  3.956  -3.506 -18.724 1.00 . A A . 28 GLN HB3  1 1 
        2   986 1 1 28 GLN HE21 H -0.088  -3.649 -19.082 1.00 . A A . 28 GLN HE21 1 1 
        2   987 1 1 28 GLN HE22 H  0.028  -4.881 -17.873 1.00 . A A . 28 GLN HE22 1 1 
        2   988 1 1 28 GLN HG2  H  1.966  -1.575 -18.209 1.00 . A A . 28 GLN HG2  1 1 
        2   989 1 1 28 GLN HG3  H  1.545  -2.377 -19.718 1.00 . A A . 28 GLN HG3  1 1 
        2   990 1 1 28 GLN N    N  4.052  -0.192 -19.320 1.00 . A A . 28 GLN N    1 1 
        2   991 1 1 28 GLN NE2  N  0.392  -4.111 -18.364 1.00 . A A . 28 GLN NE2  1 1 
        2   992 1 1 28 GLN O    O  6.655  -1.954 -17.905 1.00 . A A . 28 GLN O    1 1 
        2   993 1 1 28 GLN OE1  O  2.265  -4.179 -17.142 1.00 . A A . 28 GLN OE1  1 1 
        2   994 1 1 29 CYS C    C  8.669  -1.060 -19.715 1.00 . A A . 29 CYS C    1 1 
        2   995 1 1 29 CYS CA   C  7.726  -1.999 -20.459 1.00 . A A . 29 CYS CA   1 1 
        2   996 1 1 29 CYS CB   C  7.944  -1.871 -21.971 1.00 . A A . 29 CYS CB   1 1 
        2   997 1 1 29 CYS H    H  5.694  -1.541 -20.840 1.00 . A A . 29 CYS H    1 1 
        2   998 1 1 29 CYS HA   H  7.948  -3.024 -20.171 1.00 . A A . 29 CYS HA   1 1 
        2   999 1 1 29 CYS HB2  H  7.302  -2.564 -22.484 1.00 . A A . 29 CYS HB2  1 1 
        2  1000 1 1 29 CYS HB3  H  7.681  -0.862 -22.270 1.00 . A A . 29 CYS HB3  1 1 
        2  1001 1 1 29 CYS N    N  6.338  -1.730 -20.121 1.00 . A A . 29 CYS N    1 1 
        2  1002 1 1 29 CYS O    O  9.575  -1.507 -19.011 1.00 . A A . 29 CYS O    1 1 
        2  1003 1 1 29 CYS SG   S  9.650  -2.188 -22.512 1.00 . A A . 29 CYS SG   1 1 
        2  1004 1 1 30 ARG C    C  9.206   1.080 -17.686 1.00 . A A . 30 ARG C    1 1 
        2  1005 1 1 30 ARG CA   C  9.267   1.238 -19.207 1.00 . A A . 30 ARG CA   1 1 
        2  1006 1 1 30 ARG CB   C  8.805   2.648 -19.594 1.00 . A A . 30 ARG CB   1 1 
        2  1007 1 1 30 ARG CD   C  9.260   5.116 -19.419 1.00 . A A . 30 ARG CD   1 1 
        2  1008 1 1 30 ARG CG   C  9.440   3.746 -18.757 1.00 . A A . 30 ARG CG   1 1 
        2  1009 1 1 30 ARG CZ   C 10.625   6.733 -20.653 1.00 . A A . 30 ARG CZ   1 1 
        2  1010 1 1 30 ARG H    H  7.692   0.528 -20.432 1.00 . A A . 30 ARG H    1 1 
        2  1011 1 1 30 ARG HA   H 10.276   1.099 -19.533 1.00 . A A . 30 ARG HA   1 1 
        2  1012 1 1 30 ARG HB2  H  9.064   2.824 -20.635 1.00 . A A . 30 ARG HB2  1 1 
        2  1013 1 1 30 ARG HB3  H  7.736   2.704 -19.483 1.00 . A A . 30 ARG HB3  1 1 
        2  1014 1 1 30 ARG HD2  H  8.607   5.012 -20.262 1.00 . A A . 30 ARG HD2  1 1 
        2  1015 1 1 30 ARG HD3  H  8.819   5.785 -18.698 1.00 . A A . 30 ARG HD3  1 1 
        2  1016 1 1 30 ARG HE   H 11.350   5.232 -19.554 1.00 . A A . 30 ARG HE   1 1 
        2  1017 1 1 30 ARG HG2  H  8.966   3.763 -17.794 1.00 . A A . 30 ARG HG2  1 1 
        2  1018 1 1 30 ARG HG3  H 10.488   3.541 -18.653 1.00 . A A . 30 ARG HG3  1 1 
        2  1019 1 1 30 ARG HH11 H  8.640   7.013 -20.804 1.00 . A A . 30 ARG HH11 1 1 
        2  1020 1 1 30 ARG HH12 H  9.613   8.146 -21.677 1.00 . A A . 30 ARG HH12 1 1 
        2  1021 1 1 30 ARG HH21 H 12.654   6.723 -20.698 1.00 . A A . 30 ARG HH21 1 1 
        2  1022 1 1 30 ARG HH22 H 11.900   7.981 -21.615 1.00 . A A . 30 ARG HH22 1 1 
        2  1023 1 1 30 ARG N    N  8.433   0.242 -19.861 1.00 . A A . 30 ARG N    1 1 
        2  1024 1 1 30 ARG NE   N 10.533   5.673 -19.862 1.00 . A A . 30 ARG NE   1 1 
        2  1025 1 1 30 ARG NH1  N  9.533   7.350 -21.081 1.00 . A A . 30 ARG NH1  1 1 
        2  1026 1 1 30 ARG NH2  N 11.820   7.185 -21.019 1.00 . A A . 30 ARG NH2  1 1 
        2  1027 1 1 30 ARG O    O 10.164   1.386 -16.982 1.00 . A A . 30 ARG O    1 1 
        2  1028 1 1 31 ARG C    C  8.840  -0.655 -15.233 1.00 . A A . 31 ARG C    1 1 
        2  1029 1 1 31 ARG CA   C  7.889   0.411 -15.757 1.00 . A A . 31 ARG CA   1 1 
        2  1030 1 1 31 ARG CB   C  6.441   0.006 -15.458 1.00 . A A . 31 ARG CB   1 1 
        2  1031 1 1 31 ARG CD   C  5.947   1.520 -13.522 1.00 . A A . 31 ARG CD   1 1 
        2  1032 1 1 31 ARG CG   C  5.575   1.144 -14.950 1.00 . A A . 31 ARG CG   1 1 
        2  1033 1 1 31 ARG CZ   C  4.387   3.375 -13.113 1.00 . A A . 31 ARG CZ   1 1 
        2  1034 1 1 31 ARG H    H  7.339   0.377 -17.798 1.00 . A A . 31 ARG H    1 1 
        2  1035 1 1 31 ARG HA   H  8.098   1.340 -15.265 1.00 . A A . 31 ARG HA   1 1 
        2  1036 1 1 31 ARG HB2  H  5.988  -0.383 -16.364 1.00 . A A . 31 ARG HB2  1 1 
        2  1037 1 1 31 ARG HB3  H  6.446  -0.777 -14.708 1.00 . A A . 31 ARG HB3  1 1 
        2  1038 1 1 31 ARG HD2  H  5.398   0.882 -12.841 1.00 . A A . 31 ARG HD2  1 1 
        2  1039 1 1 31 ARG HD3  H  7.001   1.367 -13.383 1.00 . A A . 31 ARG HD3  1 1 
        2  1040 1 1 31 ARG HE   H  6.374   3.538 -13.095 1.00 . A A . 31 ARG HE   1 1 
        2  1041 1 1 31 ARG HG2  H  5.725   2.009 -15.580 1.00 . A A . 31 ARG HG2  1 1 
        2  1042 1 1 31 ARG HG3  H  4.541   0.849 -14.975 1.00 . A A . 31 ARG HG3  1 1 
        2  1043 1 1 31 ARG HH11 H  3.502   1.593 -13.482 1.00 . A A . 31 ARG HH11 1 1 
        2  1044 1 1 31 ARG HH12 H  2.418   2.911 -13.192 1.00 . A A . 31 ARG HH12 1 1 
        2  1045 1 1 31 ARG HH21 H  4.952   5.273 -12.709 1.00 . A A . 31 ARG HH21 1 1 
        2  1046 1 1 31 ARG HH22 H  3.236   5.002 -12.755 1.00 . A A . 31 ARG HH22 1 1 
        2  1047 1 1 31 ARG N    N  8.071   0.601 -17.196 1.00 . A A . 31 ARG N    1 1 
        2  1048 1 1 31 ARG NE   N  5.628   2.914 -13.217 1.00 . A A . 31 ARG NE   1 1 
        2  1049 1 1 31 ARG NH1  N  3.348   2.562 -13.280 1.00 . A A . 31 ARG NH1  1 1 
        2  1050 1 1 31 ARG NH2  N  4.176   4.652 -12.842 1.00 . A A . 31 ARG NH2  1 1 
        2  1051 1 1 31 ARG O    O  8.577  -1.856 -15.339 1.00 . A A . 31 ARG O    1 1 
        2  1052 1 1 32 ARG C    C 10.628  -1.480 -12.665 1.00 . A A . 32 ARG C    1 1 
        2  1053 1 1 32 ARG CA   C 10.951  -1.127 -14.113 1.00 . A A . 32 ARG CA   1 1 
        2  1054 1 1 32 ARG CB   C 12.345  -0.491 -14.185 1.00 . A A . 32 ARG CB   1 1 
        2  1055 1 1 32 ARG CD   C 14.026  -1.129 -15.944 1.00 . A A . 32 ARG CD   1 1 
        2  1056 1 1 32 ARG CG   C 12.824  -0.257 -15.616 1.00 . A A . 32 ARG CG   1 1 
        2  1057 1 1 32 ARG CZ   C 14.896  -0.238 -18.064 1.00 . A A . 32 ARG CZ   1 1 
        2  1058 1 1 32 ARG H    H 10.109   0.759 -14.591 1.00 . A A . 32 ARG H    1 1 
        2  1059 1 1 32 ARG HA   H 10.933  -2.028 -14.701 1.00 . A A . 32 ARG HA   1 1 
        2  1060 1 1 32 ARG HB2  H 12.333   0.457 -13.674 1.00 . A A . 32 ARG HB2  1 1 
        2  1061 1 1 32 ARG HB3  H 13.044  -1.154 -13.700 1.00 . A A . 32 ARG HB3  1 1 
        2  1062 1 1 32 ARG HD2  H 14.897  -0.720 -15.453 1.00 . A A . 32 ARG HD2  1 1 
        2  1063 1 1 32 ARG HD3  H 13.844  -2.125 -15.574 1.00 . A A . 32 ARG HD3  1 1 
        2  1064 1 1 32 ARG HE   H 13.953  -1.992 -17.865 1.00 . A A . 32 ARG HE   1 1 
        2  1065 1 1 32 ARG HG2  H 12.025  -0.491 -16.300 1.00 . A A . 32 ARG HG2  1 1 
        2  1066 1 1 32 ARG HG3  H 13.109   0.780 -15.723 1.00 . A A . 32 ARG HG3  1 1 
        2  1067 1 1 32 ARG HH11 H 15.196   0.943 -16.455 1.00 . A A . 32 ARG HH11 1 1 
        2  1068 1 1 32 ARG HH12 H 15.807   1.558 -17.957 1.00 . A A . 32 ARG HH12 1 1 
        2  1069 1 1 32 ARG HH21 H 14.754  -1.191 -19.838 1.00 . A A . 32 ARG HH21 1 1 
        2  1070 1 1 32 ARG HH22 H 15.560   0.342 -19.881 1.00 . A A . 32 ARG HH22 1 1 
        2  1071 1 1 32 ARG N    N  9.953  -0.208 -14.655 1.00 . A A . 32 ARG N    1 1 
        2  1072 1 1 32 ARG NE   N 14.277  -1.201 -17.384 1.00 . A A . 32 ARG NE   1 1 
        2  1073 1 1 32 ARG NH1  N 15.338   0.846 -17.435 1.00 . A A . 32 ARG NH1  1 1 
        2  1074 1 1 32 ARG NH2  N 15.091  -0.371 -19.370 1.00 . A A . 32 ARG NH2  1 1 
        2  1075 1 1 32 ARG O    O 11.513  -1.536 -11.807 1.00 . A A . 32 ARG O    1 1 
        2  1076 1 1 33 ARG C    C  8.907  -3.607 -10.864 1.00 . A A . 33 ARG C    1 1 
        2  1077 1 1 33 ARG CA   C  8.901  -2.095 -11.049 1.00 . A A . 33 ARG CA   1 1 
        2  1078 1 1 33 ARG CB   C  7.503  -1.539 -10.790 1.00 . A A . 33 ARG CB   1 1 
        2  1079 1 1 33 ARG CD   C  5.159  -2.447 -10.932 1.00 . A A . 33 ARG CD   1 1 
        2  1080 1 1 33 ARG CG   C  6.440  -2.134 -11.703 1.00 . A A . 33 ARG CG   1 1 
        2  1081 1 1 33 ARG CZ   C  2.772  -1.902 -11.075 1.00 . A A . 33 ARG CZ   1 1 
        2  1082 1 1 33 ARG H    H  8.689  -1.689 -13.118 1.00 . A A . 33 ARG H    1 1 
        2  1083 1 1 33 ARG HA   H  9.595  -1.645 -10.350 1.00 . A A . 33 ARG HA   1 1 
        2  1084 1 1 33 ARG HB2  H  7.229  -1.755  -9.765 1.00 . A A . 33 ARG HB2  1 1 
        2  1085 1 1 33 ARG HB3  H  7.521  -0.472 -10.942 1.00 . A A . 33 ARG HB3  1 1 
        2  1086 1 1 33 ARG HD2  H  5.092  -3.509 -10.803 1.00 . A A . 33 ARG HD2  1 1 
        2  1087 1 1 33 ARG HD3  H  5.215  -1.971  -9.960 1.00 . A A . 33 ARG HD3  1 1 
        2  1088 1 1 33 ARG HE   H  4.080  -1.677 -12.560 1.00 . A A . 33 ARG HE   1 1 
        2  1089 1 1 33 ARG HG2  H  6.207  -1.416 -12.485 1.00 . A A . 33 ARG HG2  1 1 
        2  1090 1 1 33 ARG HG3  H  6.816  -3.041 -12.142 1.00 . A A . 33 ARG HG3  1 1 
        2  1091 1 1 33 ARG HH11 H  3.374  -2.616  -9.282 1.00 . A A . 33 ARG HH11 1 1 
        2  1092 1 1 33 ARG HH12 H  1.692  -2.228  -9.390 1.00 . A A . 33 ARG HH12 1 1 
        2  1093 1 1 33 ARG HH21 H  1.861  -1.166 -12.723 1.00 . A A . 33 ARG HH21 1 1 
        2  1094 1 1 33 ARG HH22 H  0.829  -1.405 -11.346 1.00 . A A . 33 ARG HH22 1 1 
        2  1095 1 1 33 ARG N    N  9.350  -1.738 -12.392 1.00 . A A . 33 ARG N    1 1 
        2  1096 1 1 33 ARG NE   N  3.975  -1.964 -11.632 1.00 . A A . 33 ARG NE   1 1 
        2  1097 1 1 33 ARG NH1  N  2.596  -2.281  -9.809 1.00 . A A . 33 ARG NH1  1 1 
        2  1098 1 1 33 ARG NH2  N  1.734  -1.458 -11.775 1.00 . A A . 33 ARG NH2  1 1 
        2  1099 1 1 33 ARG O    O  8.857  -4.096  -9.733 1.00 . A A . 33 ARG O    1 1 
        2  1100 1 1 34 GLY C    C 10.294  -6.329 -11.348 1.00 . A A . 34 GLY C    1 1 
        2  1101 1 1 34 GLY CA   C  8.988  -5.787 -11.898 1.00 . A A . 34 GLY CA   1 1 
        2  1102 1 1 34 GLY H    H  9.019  -3.892 -12.842 1.00 . A A . 34 GLY H    1 1 
        2  1103 1 1 34 GLY HA2  H  8.177  -6.112 -11.267 1.00 . A A . 34 GLY HA2  1 1 
        2  1104 1 1 34 GLY HA3  H  8.842  -6.182 -12.891 1.00 . A A . 34 GLY HA3  1 1 
        2  1105 1 1 34 GLY N    N  8.978  -4.334 -11.967 1.00 . A A . 34 GLY N    1 1 
        2  1106 1 1 34 GLY O    O 10.318  -6.879 -10.238 1.00 . A A . 34 GLY O    1 1 
        2  1107 1 1 35 GLY C    C 12.665  -8.167 -11.423 1.00 . A A . 35 GLY C    1 1 
        2  1108 1 1 35 GLY CA   C 12.661  -6.671 -11.678 1.00 . A A . 35 GLY CA   1 1 
        2  1109 1 1 35 GLY H    H 11.282  -5.743 -12.981 1.00 . A A . 35 GLY H    1 1 
        2  1110 1 1 35 GLY HA2  H 13.396  -6.439 -12.433 1.00 . A A . 35 GLY HA2  1 1 
        2  1111 1 1 35 GLY HA3  H 12.936  -6.167 -10.759 1.00 . A A . 35 GLY HA3  1 1 
        2  1112 1 1 35 GLY N    N 11.361  -6.190 -12.111 1.00 . A A . 35 GLY N    1 1 
        2  1113 1 1 35 GLY O    O 13.014  -8.629 -10.338 1.00 . A A . 35 GLY O    1 1 
        2  1114 1 1 36 GLY C    C 12.306 -11.086 -13.651 1.00 . A A . 36 GLY C    1 1 
        2  1115 1 1 36 GLY CA   C 12.240 -10.380 -12.314 1.00 . A A . 36 GLY CA   1 1 
        2  1116 1 1 36 GLY H    H 12.017  -8.516 -13.287 1.00 . A A . 36 GLY H    1 1 
        2  1117 1 1 36 GLY HA2  H 13.077 -10.695 -11.716 1.00 . A A . 36 GLY HA2  1 1 
        2  1118 1 1 36 GLY HA3  H 11.330 -10.663 -11.813 1.00 . A A . 36 GLY HA3  1 1 
        2  1119 1 1 36 GLY N    N 12.273  -8.938 -12.442 1.00 . A A . 36 GLY N    1 1 
        2  1120 1 1 36 GLY O    O 12.490 -10.455 -14.690 1.00 . A A . 36 GLY O    1 1 
        2  1121 1 1 37 ASP C    C 10.778 -13.572 -15.307 1.00 . A A . 37 ASP C    1 1 
        2  1122 1 1 37 ASP CA   C 12.191 -13.205 -14.850 1.00 . A A . 37 ASP CA   1 1 
        2  1123 1 1 37 ASP CB   C 13.014 -14.464 -14.634 1.00 . A A . 37 ASP CB   1 1 
        2  1124 1 1 37 ASP CG   C 12.771 -15.513 -15.710 1.00 . A A . 37 ASP CG   1 1 
        2  1125 1 1 37 ASP H    H 12.000 -12.860 -12.770 1.00 . A A . 37 ASP H    1 1 
        2  1126 1 1 37 ASP HA   H 12.660 -12.606 -15.622 1.00 . A A . 37 ASP HA   1 1 
        2  1127 1 1 37 ASP HB2  H 14.064 -14.215 -14.644 1.00 . A A . 37 ASP HB2  1 1 
        2  1128 1 1 37 ASP HB3  H 12.758 -14.892 -13.679 1.00 . A A . 37 ASP HB3  1 1 
        2  1129 1 1 37 ASP N    N 12.152 -12.411 -13.631 1.00 . A A . 37 ASP N    1 1 
        2  1130 1 1 37 ASP O    O 10.058 -14.288 -14.615 1.00 . A A . 37 ASP O    1 1 
        2  1131 1 1 37 ASP OD1  O 13.296 -15.348 -16.830 1.00 . A A . 37 ASP OD1  1 1 
        2  1132 1 1 37 ASP OD2  O 12.042 -16.488 -15.436 1.00 . A A . 37 ASP OD2  1 1 
        3  1133 1 1  1 GLY C    C 19.648 -10.455 -31.507 1.00 . A A .  1 GLY C    1 1 
        3  1134 1 1  1 GLY CA   C 18.611 -11.436 -31.011 1.00 . A A .  1 GLY CA   1 1 
        3  1135 1 1  1 GLY H1   H 17.216 -10.032 -30.247 1.00 . A A .  1 GLY H1   1 1 
        3  1136 1 1  1 GLY HA2  H 18.942 -11.854 -30.070 1.00 . A A .  1 GLY HA2  1 1 
        3  1137 1 1  1 GLY HA3  H 18.521 -12.236 -31.728 1.00 . A A .  1 GLY HA3  1 1 
        3  1138 1 1  1 GLY N    N 17.310 -10.820 -30.830 1.00 . A A .  1 GLY N    1 1 
        3  1139 1 1  1 GLY O    O 19.587  -9.998 -32.646 1.00 . A A .  1 GLY O    1 1 
        3  1140 1 1  2 SER C    C 21.076  -7.862 -31.487 1.00 . A A .  2 SER C    1 1 
        3  1141 1 1  2 SER CA   C 21.665  -9.187 -31.007 1.00 . A A .  2 SER CA   1 1 
        3  1142 1 1  2 SER CB   C 22.567  -9.780 -32.095 1.00 . A A .  2 SER CB   1 1 
        3  1143 1 1  2 SER H    H 20.610 -10.532 -29.757 1.00 . A A .  2 SER H    1 1 
        3  1144 1 1  2 SER HA   H 22.260  -9.003 -30.116 1.00 . A A .  2 SER HA   1 1 
        3  1145 1 1  2 SER HB2  H 21.965 -10.022 -32.956 1.00 . A A .  2 SER HB2  1 1 
        3  1146 1 1  2 SER HB3  H 23.319  -9.062 -32.369 1.00 . A A .  2 SER HB3  1 1 
        3  1147 1 1  2 SER HG   H 23.379 -11.534 -32.384 1.00 . A A .  2 SER HG   1 1 
        3  1148 1 1  2 SER N    N 20.611 -10.130 -30.650 1.00 . A A .  2 SER N    1 1 
        3  1149 1 1  2 SER O    O 21.143  -7.536 -32.668 1.00 . A A .  2 SER O    1 1 
        3  1150 1 1  2 SER OG   O 23.203 -10.963 -31.632 1.00 . A A .  2 SER OG   1 1 
        3  1151 1 1  3 GLY C    C 19.009  -5.291 -29.806 1.00 . A A .  3 GLY C    1 1 
        3  1152 1 1  3 GLY CA   C 19.916  -5.824 -30.903 1.00 . A A .  3 GLY CA   1 1 
        3  1153 1 1  3 GLY H    H 20.485  -7.412 -29.623 1.00 . A A .  3 GLY H    1 1 
        3  1154 1 1  3 GLY HA2  H 20.707  -5.113 -31.082 1.00 . A A .  3 GLY HA2  1 1 
        3  1155 1 1  3 GLY HA3  H 19.338  -5.941 -31.802 1.00 . A A .  3 GLY HA3  1 1 
        3  1156 1 1  3 GLY N    N 20.510  -7.104 -30.551 1.00 . A A .  3 GLY N    1 1 
        3  1157 1 1  3 GLY O    O 18.303  -6.063 -29.144 1.00 . A A .  3 GLY O    1 1 
        3  1158 1 1  4 ARG C    C 17.082  -2.527 -29.229 1.00 . A A .  4 ARG C    1 1 
        3  1159 1 1  4 ARG CA   C 18.201  -3.342 -28.593 1.00 . A A .  4 ARG CA   1 1 
        3  1160 1 1  4 ARG CB   C 19.060  -2.444 -27.699 1.00 . A A .  4 ARG CB   1 1 
        3  1161 1 1  4 ARG CD   C 20.734  -3.938 -26.562 1.00 . A A .  4 ARG CD   1 1 
        3  1162 1 1  4 ARG CG   C 19.467  -3.103 -26.391 1.00 . A A .  4 ARG CG   1 1 
        3  1163 1 1  4 ARG CZ   C 20.544  -5.525 -24.691 1.00 . A A .  4 ARG CZ   1 1 
        3  1164 1 1  4 ARG H    H 19.603  -3.421 -30.177 1.00 . A A .  4 ARG H    1 1 
        3  1165 1 1  4 ARG HA   H 17.757  -4.127 -27.990 1.00 . A A .  4 ARG HA   1 1 
        3  1166 1 1  4 ARG HB2  H 19.952  -2.171 -28.240 1.00 . A A .  4 ARG HB2  1 1 
        3  1167 1 1  4 ARG HB3  H 18.503  -1.554 -27.472 1.00 . A A .  4 ARG HB3  1 1 
        3  1168 1 1  4 ARG HD2  H 20.958  -4.019 -27.607 1.00 . A A .  4 ARG HD2  1 1 
        3  1169 1 1  4 ARG HD3  H 21.543  -3.433 -26.059 1.00 . A A .  4 ARG HD3  1 1 
        3  1170 1 1  4 ARG HE   H 20.500  -6.020 -26.628 1.00 . A A .  4 ARG HE   1 1 
        3  1171 1 1  4 ARG HG2  H 19.651  -2.335 -25.662 1.00 . A A .  4 ARG HG2  1 1 
        3  1172 1 1  4 ARG HG3  H 18.665  -3.738 -26.052 1.00 . A A .  4 ARG HG3  1 1 
        3  1173 1 1  4 ARG HH11 H 20.760  -3.593 -24.147 1.00 . A A .  4 ARG HH11 1 1 
        3  1174 1 1  4 ARG HH12 H 20.628  -4.728 -22.838 1.00 . A A .  4 ARG HH12 1 1 
        3  1175 1 1  4 ARG HH21 H 20.329  -7.519 -24.922 1.00 . A A .  4 ARG HH21 1 1 
        3  1176 1 1  4 ARG HH22 H 20.380  -6.961 -23.278 1.00 . A A .  4 ARG HH22 1 1 
        3  1177 1 1  4 ARG N    N 19.023  -3.979 -29.619 1.00 . A A .  4 ARG N    1 1 
        3  1178 1 1  4 ARG NE   N 20.577  -5.269 -25.996 1.00 . A A .  4 ARG NE   1 1 
        3  1179 1 1  4 ARG NH1  N 20.652  -4.532 -23.820 1.00 . A A .  4 ARG NH1  1 1 
        3  1180 1 1  4 ARG NH2  N 20.402  -6.774 -24.259 1.00 . A A .  4 ARG NH2  1 1 
        3  1181 1 1  4 ARG O    O 17.285  -1.859 -30.238 1.00 . A A .  4 ARG O    1 1 
        3  1182 1 1  5 GLY C    C 14.031  -1.076 -28.082 1.00 . A A .  5 GLY C    1 1 
        3  1183 1 1  5 GLY CA   C 14.763  -1.852 -29.156 1.00 . A A .  5 GLY CA   1 1 
        3  1184 1 1  5 GLY H    H 15.792  -3.147 -27.834 1.00 . A A .  5 GLY H    1 1 
        3  1185 1 1  5 GLY HA2  H 15.107  -1.166 -29.913 1.00 . A A .  5 GLY HA2  1 1 
        3  1186 1 1  5 GLY HA3  H 14.068  -2.547 -29.611 1.00 . A A .  5 GLY HA3  1 1 
        3  1187 1 1  5 GLY N    N 15.892  -2.591 -28.631 1.00 . A A .  5 GLY N    1 1 
        3  1188 1 1  5 GLY O    O 13.685  -1.628 -27.031 1.00 . A A .  5 GLY O    1 1 
        3  1189 1 1  6 SER C    C 11.688   0.565 -27.123 1.00 . A A .  6 SER C    1 1 
        3  1190 1 1  6 SER CA   C 13.109   1.064 -27.374 1.00 . A A .  6 SER CA   1 1 
        3  1191 1 1  6 SER CB   C 13.068   2.506 -27.880 1.00 . A A .  6 SER CB   1 1 
        3  1192 1 1  6 SER H    H 14.089   0.585 -29.183 1.00 . A A .  6 SER H    1 1 
        3  1193 1 1  6 SER HA   H 13.659   1.037 -26.444 1.00 . A A .  6 SER HA   1 1 
        3  1194 1 1  6 SER HB2  H 12.917   3.175 -27.050 1.00 . A A .  6 SER HB2  1 1 
        3  1195 1 1  6 SER HB3  H 14.008   2.742 -28.371 1.00 . A A .  6 SER HB3  1 1 
        3  1196 1 1  6 SER HG   H 12.223   3.449 -29.377 1.00 . A A .  6 SER HG   1 1 
        3  1197 1 1  6 SER N    N 13.799   0.209 -28.336 1.00 . A A .  6 SER N    1 1 
        3  1198 1 1  6 SER O    O 11.033   0.040 -28.027 1.00 . A A .  6 SER O    1 1 
        3  1199 1 1  6 SER OG   O 12.018   2.692 -28.811 1.00 . A A .  6 SER OG   1 1 
        3  1200 1 1  7 CYS C    C  8.826   0.950 -26.439 1.00 . A A .  7 CYS C    1 1 
        3  1201 1 1  7 CYS CA   C  9.873   0.315 -25.521 1.00 . A A .  7 CYS CA   1 1 
        3  1202 1 1  7 CYS CB   C  9.577   0.677 -24.067 1.00 . A A .  7 CYS CB   1 1 
        3  1203 1 1  7 CYS H    H 11.784   1.178 -25.221 1.00 . A A .  7 CYS H    1 1 
        3  1204 1 1  7 CYS HA   H  9.824  -0.759 -25.635 1.00 . A A .  7 CYS HA   1 1 
        3  1205 1 1  7 CYS HB2  H  9.829   1.717 -23.901 1.00 . A A .  7 CYS HB2  1 1 
        3  1206 1 1  7 CYS HB3  H  8.527   0.534 -23.872 1.00 . A A .  7 CYS HB3  1 1 
        3  1207 1 1  7 CYS N    N 11.209   0.746 -25.899 1.00 . A A .  7 CYS N    1 1 
        3  1208 1 1  7 CYS O    O  7.743   0.399 -26.631 1.00 . A A .  7 CYS O    1 1 
        3  1209 1 1  7 CYS SG   S 10.514  -0.317 -22.849 1.00 . A A .  7 CYS SG   1 1 
        3  1210 1 1  8 ARG C    C  8.166   2.130 -29.246 1.00 . A A .  8 ARG C    1 1 
        3  1211 1 1  8 ARG CA   C  8.249   2.820 -27.884 1.00 . A A .  8 ARG CA   1 1 
        3  1212 1 1  8 ARG CB   C  8.688   4.267 -28.050 1.00 . A A .  8 ARG CB   1 1 
        3  1213 1 1  8 ARG CD   C  8.039   6.670 -28.364 1.00 . A A .  8 ARG CD   1 1 
        3  1214 1 1  8 ARG CG   C  7.545   5.262 -28.086 1.00 . A A .  8 ARG CG   1 1 
        3  1215 1 1  8 ARG CZ   C  7.194   8.985 -28.234 1.00 . A A .  8 ARG CZ   1 1 
        3  1216 1 1  8 ARG H    H 10.035   2.498 -26.794 1.00 . A A .  8 ARG H    1 1 
        3  1217 1 1  8 ARG HA   H  7.264   2.809 -27.430 1.00 . A A .  8 ARG HA   1 1 
        3  1218 1 1  8 ARG HB2  H  9.342   4.532 -27.228 1.00 . A A .  8 ARG HB2  1 1 
        3  1219 1 1  8 ARG HB3  H  9.240   4.356 -28.985 1.00 . A A .  8 ARG HB3  1 1 
        3  1220 1 1  8 ARG HD2  H  8.927   6.855 -27.776 1.00 . A A .  8 ARG HD2  1 1 
        3  1221 1 1  8 ARG HD3  H  8.281   6.751 -29.413 1.00 . A A .  8 ARG HD3  1 1 
        3  1222 1 1  8 ARG HE   H  6.190   7.375 -27.630 1.00 . A A .  8 ARG HE   1 1 
        3  1223 1 1  8 ARG HG2  H  6.850   4.972 -28.867 1.00 . A A .  8 ARG HG2  1 1 
        3  1224 1 1  8 ARG HG3  H  7.039   5.247 -27.129 1.00 . A A .  8 ARG HG3  1 1 
        3  1225 1 1  8 ARG HH11 H  9.048   8.791 -29.025 1.00 . A A .  8 ARG HH11 1 1 
        3  1226 1 1  8 ARG HH12 H  8.444  10.414 -28.933 1.00 . A A .  8 ARG HH12 1 1 
        3  1227 1 1  8 ARG HH21 H  5.382   9.503 -27.499 1.00 . A A .  8 ARG HH21 1 1 
        3  1228 1 1  8 ARG HH22 H  6.361  10.812 -28.059 1.00 . A A .  8 ARG HH22 1 1 
        3  1229 1 1  8 ARG N    N  9.156   2.103 -26.994 1.00 . A A .  8 ARG N    1 1 
        3  1230 1 1  8 ARG NE   N  7.033   7.680 -28.027 1.00 . A A .  8 ARG NE   1 1 
        3  1231 1 1  8 ARG NH1  N  8.326   9.436 -28.773 1.00 . A A .  8 ARG NH1  1 1 
        3  1232 1 1  8 ARG NH2  N  6.233   9.835 -27.910 1.00 . A A .  8 ARG NH2  1 1 
        3  1233 1 1  8 ARG O    O  7.117   1.628 -29.636 1.00 . A A .  8 ARG O    1 1 
        3  1234 1 1  9 SER C    C  8.853   0.049 -31.219 1.00 . A A .  9 SER C    1 1 
        3  1235 1 1  9 SER CA   C  9.351   1.497 -31.270 1.00 . A A .  9 SER CA   1 1 
        3  1236 1 1  9 SER CB   C 10.786   1.527 -31.813 1.00 . A A .  9 SER CB   1 1 
        3  1237 1 1  9 SER H    H 10.100   2.528 -29.583 1.00 . A A .  9 SER H    1 1 
        3  1238 1 1  9 SER HA   H  8.713   2.061 -31.932 1.00 . A A .  9 SER HA   1 1 
        3  1239 1 1  9 SER HB2  H 11.445   1.917 -31.050 1.00 . A A .  9 SER HB2  1 1 
        3  1240 1 1  9 SER HB3  H 11.093   0.529 -32.073 1.00 . A A .  9 SER HB3  1 1 
        3  1241 1 1  9 SER HG   H 11.401   3.129 -32.750 1.00 . A A .  9 SER HG   1 1 
        3  1242 1 1  9 SER N    N  9.287   2.115 -29.948 1.00 . A A .  9 SER N    1 1 
        3  1243 1 1  9 SER O    O  8.164  -0.405 -32.127 1.00 . A A .  9 SER O    1 1 
        3  1244 1 1  9 SER OG   O 10.876   2.351 -32.956 1.00 . A A .  9 SER OG   1 1 
        3  1245 1 1 10 GLN C    C  7.267  -2.138 -29.812 1.00 . A A . 10 GLN C    1 1 
        3  1246 1 1 10 GLN CA   C  8.780  -2.036 -29.975 1.00 . A A . 10 GLN CA   1 1 
        3  1247 1 1 10 GLN CB   C  9.477  -2.645 -28.753 1.00 . A A . 10 GLN CB   1 1 
        3  1248 1 1 10 GLN CD   C 10.647  -4.588 -29.858 1.00 . A A . 10 GLN CD   1 1 
        3  1249 1 1 10 GLN CG   C 10.804  -3.307 -29.077 1.00 . A A . 10 GLN CG   1 1 
        3  1250 1 1 10 GLN H    H  9.745  -0.226 -29.455 1.00 . A A . 10 GLN H    1 1 
        3  1251 1 1 10 GLN HA   H  9.079  -2.582 -30.852 1.00 . A A . 10 GLN HA   1 1 
        3  1252 1 1 10 GLN HB2  H  9.652  -1.875 -28.025 1.00 . A A . 10 GLN HB2  1 1 
        3  1253 1 1 10 GLN HB3  H  8.823  -3.399 -28.323 1.00 . A A . 10 GLN HB3  1 1 
        3  1254 1 1 10 GLN HE21 H 11.484  -3.754 -31.452 1.00 . A A . 10 GLN HE21 1 1 
        3  1255 1 1 10 GLN HE22 H 10.995  -5.402 -31.635 1.00 . A A . 10 GLN HE22 1 1 
        3  1256 1 1 10 GLN HG2  H 11.406  -2.622 -29.652 1.00 . A A . 10 GLN HG2  1 1 
        3  1257 1 1 10 GLN HG3  H 11.316  -3.533 -28.141 1.00 . A A . 10 GLN HG3  1 1 
        3  1258 1 1 10 GLN N    N  9.195  -0.645 -30.144 1.00 . A A . 10 GLN N    1 1 
        3  1259 1 1 10 GLN NE2  N 11.080  -4.584 -31.113 1.00 . A A . 10 GLN NE2  1 1 
        3  1260 1 1 10 GLN O    O  6.625  -2.966 -30.466 1.00 . A A . 10 GLN O    1 1 
        3  1261 1 1 10 GLN OE1  O 10.131  -5.585 -29.340 1.00 . A A . 10 GLN OE1  1 1 
        3  1262 1 1 11 CYS C    C  4.520  -0.799 -29.943 1.00 . A A . 11 CYS C    1 1 
        3  1263 1 1 11 CYS CA   C  5.278  -1.287 -28.715 1.00 . A A . 11 CYS CA   1 1 
        3  1264 1 1 11 CYS CB   C  4.938  -0.405 -27.506 1.00 . A A . 11 CYS CB   1 1 
        3  1265 1 1 11 CYS H    H  7.282  -0.662 -28.463 1.00 . A A . 11 CYS H    1 1 
        3  1266 1 1 11 CYS HA   H  4.968  -2.304 -28.503 1.00 . A A . 11 CYS HA   1 1 
        3  1267 1 1 11 CYS HB2  H  5.565   0.472 -27.530 1.00 . A A . 11 CYS HB2  1 1 
        3  1268 1 1 11 CYS HB3  H  3.899  -0.107 -27.571 1.00 . A A . 11 CYS HB3  1 1 
        3  1269 1 1 11 CYS N    N  6.709  -1.300 -28.958 1.00 . A A . 11 CYS N    1 1 
        3  1270 1 1 11 CYS O    O  3.370  -1.170 -30.168 1.00 . A A . 11 CYS O    1 1 
        3  1271 1 1 11 CYS SG   S  5.202  -1.217 -25.901 1.00 . A A . 11 CYS SG   1 1 
        3  1272 1 1 12 MET C    C  4.426  -0.495 -33.020 1.00 . A A . 12 MET C    1 1 
        3  1273 1 1 12 MET CA   C  4.564   0.590 -31.947 1.00 . A A . 12 MET CA   1 1 
        3  1274 1 1 12 MET CB   C  5.401   1.751 -32.485 1.00 . A A . 12 MET CB   1 1 
        3  1275 1 1 12 MET CE   C  6.978   4.985 -32.602 1.00 . A A . 12 MET CE   1 1 
        3  1276 1 1 12 MET CG   C  5.211   3.047 -31.713 1.00 . A A . 12 MET CG   1 1 
        3  1277 1 1 12 MET H    H  6.089   0.297 -30.507 1.00 . A A . 12 MET H    1 1 
        3  1278 1 1 12 MET HA   H  3.585   0.948 -31.681 1.00 . A A . 12 MET HA   1 1 
        3  1279 1 1 12 MET HB2  H  6.448   1.480 -32.434 1.00 . A A . 12 MET HB2  1 1 
        3  1280 1 1 12 MET HB3  H  5.125   1.924 -33.517 1.00 . A A . 12 MET HB3  1 1 
        3  1281 1 1 12 MET HE1  H  7.261   4.937 -31.559 1.00 . A A . 12 MET HE1  1 1 
        3  1282 1 1 12 MET HE2  H  7.599   4.323 -33.184 1.00 . A A . 12 MET HE2  1 1 
        3  1283 1 1 12 MET HE3  H  7.097   6.000 -32.961 1.00 . A A . 12 MET HE3  1 1 
        3  1284 1 1 12 MET HG2  H  4.256   3.013 -31.214 1.00 . A A . 12 MET HG2  1 1 
        3  1285 1 1 12 MET HG3  H  5.996   3.131 -30.976 1.00 . A A . 12 MET HG3  1 1 
        3  1286 1 1 12 MET N    N  5.175   0.042 -30.741 1.00 . A A . 12 MET N    1 1 
        3  1287 1 1 12 MET O    O  3.392  -0.590 -33.684 1.00 . A A . 12 MET O    1 1 
        3  1288 1 1 12 MET SD   S  5.258   4.507 -32.774 1.00 . A A . 12 MET SD   1 1 
        3  1289 1 1 13 ARG C    C  4.428  -3.441 -33.809 1.00 . A A . 13 ARG C    1 1 
        3  1290 1 1 13 ARG CA   C  5.462  -2.369 -34.166 1.00 . A A . 13 ARG CA   1 1 
        3  1291 1 1 13 ARG CB   C  6.844  -2.997 -34.279 1.00 . A A . 13 ARG CB   1 1 
        3  1292 1 1 13 ARG CD   C  8.071  -2.217 -36.322 1.00 . A A . 13 ARG CD   1 1 
        3  1293 1 1 13 ARG CG   C  7.908  -2.061 -34.826 1.00 . A A . 13 ARG CG   1 1 
        3  1294 1 1 13 ARG CZ   C 10.259  -3.321 -36.512 1.00 . A A . 13 ARG CZ   1 1 
        3  1295 1 1 13 ARG H    H  6.266  -1.171 -32.613 1.00 . A A . 13 ARG H    1 1 
        3  1296 1 1 13 ARG HA   H  5.197  -1.938 -35.115 1.00 . A A . 13 ARG HA   1 1 
        3  1297 1 1 13 ARG HB2  H  7.160  -3.332 -33.300 1.00 . A A . 13 ARG HB2  1 1 
        3  1298 1 1 13 ARG HB3  H  6.784  -3.859 -34.933 1.00 . A A . 13 ARG HB3  1 1 
        3  1299 1 1 13 ARG HD2  H  7.099  -2.382 -36.767 1.00 . A A . 13 ARG HD2  1 1 
        3  1300 1 1 13 ARG HD3  H  8.500  -1.308 -36.721 1.00 . A A . 13 ARG HD3  1 1 
        3  1301 1 1 13 ARG HE   H  8.523  -4.152 -37.017 1.00 . A A . 13 ARG HE   1 1 
        3  1302 1 1 13 ARG HG2  H  7.611  -1.040 -34.609 1.00 . A A . 13 ARG HG2  1 1 
        3  1303 1 1 13 ARG HG3  H  8.847  -2.267 -34.337 1.00 . A A . 13 ARG HG3  1 1 
        3  1304 1 1 13 ARG HH11 H 10.321  -1.431 -35.791 1.00 . A A . 13 ARG HH11 1 1 
        3  1305 1 1 13 ARG HH12 H 11.853  -2.225 -35.927 1.00 . A A . 13 ARG HH12 1 1 
        3  1306 1 1 13 ARG HH21 H 10.537  -5.200 -37.199 1.00 . A A . 13 ARG HH21 1 1 
        3  1307 1 1 13 ARG HH22 H 11.980  -4.363 -36.738 1.00 . A A . 13 ARG HH22 1 1 
        3  1308 1 1 13 ARG N    N  5.470  -1.302 -33.172 1.00 . A A . 13 ARG N    1 1 
        3  1309 1 1 13 ARG NE   N  8.947  -3.339 -36.661 1.00 . A A . 13 ARG NE   1 1 
        3  1310 1 1 13 ARG NH1  N 10.859  -2.237 -36.043 1.00 . A A . 13 ARG NH1  1 1 
        3  1311 1 1 13 ARG NH2  N 10.983  -4.383 -36.843 1.00 . A A . 13 ARG NH2  1 1 
        3  1312 1 1 13 ARG O    O  3.789  -4.018 -34.683 1.00 . A A . 13 ARG O    1 1 
        3  1313 1 1 14 ARG C    C  1.899  -4.175 -32.127 1.00 . A A . 14 ARG C    1 1 
        3  1314 1 1 14 ARG CA   C  3.325  -4.693 -32.030 1.00 . A A . 14 ARG CA   1 1 
        3  1315 1 1 14 ARG CB   C  3.647  -5.083 -30.586 1.00 . A A . 14 ARG CB   1 1 
        3  1316 1 1 14 ARG CD   C  2.649  -6.285 -28.624 1.00 . A A . 14 ARG CD   1 1 
        3  1317 1 1 14 ARG CG   C  2.930  -6.336 -30.116 1.00 . A A . 14 ARG CG   1 1 
        3  1318 1 1 14 ARG CZ   C  3.149  -7.602 -26.609 1.00 . A A . 14 ARG CZ   1 1 
        3  1319 1 1 14 ARG H    H  4.814  -3.198 -31.858 1.00 . A A . 14 ARG H    1 1 
        3  1320 1 1 14 ARG HA   H  3.426  -5.562 -32.661 1.00 . A A . 14 ARG HA   1 1 
        3  1321 1 1 14 ARG HB2  H  4.714  -5.250 -30.499 1.00 . A A . 14 ARG HB2  1 1 
        3  1322 1 1 14 ARG HB3  H  3.365  -4.270 -29.940 1.00 . A A . 14 ARG HB3  1 1 
        3  1323 1 1 14 ARG HD2  H  3.059  -5.379 -28.223 1.00 . A A . 14 ARG HD2  1 1 
        3  1324 1 1 14 ARG HD3  H  1.575  -6.294 -28.482 1.00 . A A . 14 ARG HD3  1 1 
        3  1325 1 1 14 ARG HE   H  3.694  -8.101 -28.459 1.00 . A A . 14 ARG HE   1 1 
        3  1326 1 1 14 ARG HG2  H  1.999  -6.419 -30.652 1.00 . A A . 14 ARG HG2  1 1 
        3  1327 1 1 14 ARG HG3  H  3.547  -7.189 -30.334 1.00 . A A . 14 ARG HG3  1 1 
        3  1328 1 1 14 ARG HH11 H  2.091  -5.905 -26.280 1.00 . A A . 14 ARG HH11 1 1 
        3  1329 1 1 14 ARG HH12 H  2.451  -6.840 -24.872 1.00 . A A . 14 ARG HH12 1 1 
        3  1330 1 1 14 ARG HH21 H  4.179  -9.343 -26.610 1.00 . A A . 14 ARG HH21 1 1 
        3  1331 1 1 14 ARG HH22 H  3.636  -8.800 -25.050 1.00 . A A . 14 ARG HH22 1 1 
        3  1332 1 1 14 ARG N    N  4.283  -3.689 -32.504 1.00 . A A . 14 ARG N    1 1 
        3  1333 1 1 14 ARG NE   N  3.225  -7.433 -27.928 1.00 . A A . 14 ARG NE   1 1 
        3  1334 1 1 14 ARG NH1  N  2.511  -6.716 -25.860 1.00 . A A . 14 ARG NH1  1 1 
        3  1335 1 1 14 ARG NH2  N  3.697  -8.666 -26.040 1.00 . A A . 14 ARG NH2  1 1 
        3  1336 1 1 14 ARG O    O  0.950  -4.946 -32.235 1.00 . A A . 14 ARG O    1 1 
        3  1337 1 1 15 HIS C    C  0.335  -1.332 -33.391 1.00 . A A . 15 HIS C    1 1 
        3  1338 1 1 15 HIS CA   C  0.436  -2.225 -32.162 1.00 . A A . 15 HIS CA   1 1 
        3  1339 1 1 15 HIS CB   C  0.159  -1.404 -30.898 1.00 . A A . 15 HIS CB   1 1 
        3  1340 1 1 15 HIS CD2  C  1.102  -2.011 -28.562 1.00 . A A . 15 HIS CD2  1 1 
        3  1341 1 1 15 HIS CE1  C -0.115  -3.792 -28.171 1.00 . A A . 15 HIS CE1  1 1 
        3  1342 1 1 15 HIS CG   C  0.302  -2.188 -29.631 1.00 . A A . 15 HIS CG   1 1 
        3  1343 1 1 15 HIS H    H  2.545  -2.282 -31.990 1.00 . A A . 15 HIS H    1 1 
        3  1344 1 1 15 HIS HA   H -0.304  -3.012 -32.231 1.00 . A A . 15 HIS HA   1 1 
        3  1345 1 1 15 HIS HB2  H  0.859  -0.578 -30.858 1.00 . A A . 15 HIS HB2  1 1 
        3  1346 1 1 15 HIS HB3  H -0.851  -1.017 -30.943 1.00 . A A . 15 HIS HB3  1 1 
        3  1347 1 1 15 HIS HD1  H -1.134  -3.704 -29.937 1.00 . A A . 15 HIS HD1  1 1 
        3  1348 1 1 15 HIS HD2  H  1.836  -1.224 -28.432 1.00 . A A . 15 HIS HD2  1 1 
        3  1349 1 1 15 HIS HE1  H -0.533  -4.663 -27.696 1.00 . A A . 15 HIS HE1  1 1 
        3  1350 1 1 15 HIS N    N  1.746  -2.849 -32.077 1.00 . A A . 15 HIS N    1 1 
        3  1351 1 1 15 HIS ND1  N -0.454  -3.311 -29.356 1.00 . A A . 15 HIS ND1  1 1 
        3  1352 1 1 15 HIS NE2  N  0.833  -3.011 -27.669 1.00 . A A . 15 HIS NE2  1 1 
        3  1353 1 1 15 HIS O    O -0.180  -0.214 -33.327 1.00 . A A . 15 HIS O    1 1 
        3  1354 1 1 16 GLU C    C -0.657  -0.861 -36.227 1.00 . A A . 16 GLU C    1 1 
        3  1355 1 1 16 GLU CA   C  0.788  -1.086 -35.767 1.00 . A A . 16 GLU CA   1 1 
        3  1356 1 1 16 GLU CB   C  1.575  -1.816 -36.853 1.00 . A A . 16 GLU CB   1 1 
        3  1357 1 1 16 GLU CD   C  3.362  -0.593 -38.159 1.00 . A A . 16 GLU CD   1 1 
        3  1358 1 1 16 GLU CG   C  1.889  -0.953 -38.066 1.00 . A A . 16 GLU CG   1 1 
        3  1359 1 1 16 GLU H    H  1.224  -2.727 -34.510 1.00 . A A . 16 GLU H    1 1 
        3  1360 1 1 16 GLU HA   H  1.249  -0.119 -35.595 1.00 . A A . 16 GLU HA   1 1 
        3  1361 1 1 16 GLU HB2  H  2.506  -2.175 -36.432 1.00 . A A . 16 GLU HB2  1 1 
        3  1362 1 1 16 GLU HB3  H  0.994  -2.668 -37.184 1.00 . A A . 16 GLU HB3  1 1 
        3  1363 1 1 16 GLU HG2  H  1.613  -1.490 -38.959 1.00 . A A . 16 GLU HG2  1 1 
        3  1364 1 1 16 GLU HG3  H  1.315  -0.039 -38.006 1.00 . A A . 16 GLU HG3  1 1 
        3  1365 1 1 16 GLU N    N  0.829  -1.837 -34.524 1.00 . A A . 16 GLU N    1 1 
        3  1366 1 1 16 GLU O    O -0.945   0.107 -36.934 1.00 . A A . 16 GLU O    1 1 
        3  1367 1 1 16 GLU OE1  O  3.973  -0.307 -37.101 1.00 . A A . 16 GLU OE1  1 1 
        3  1368 1 1 16 GLU OE2  O  3.902  -0.599 -39.283 1.00 . A A . 16 GLU OE2  1 1 
        3  1369 1 1 17 ASP C    C -3.717  -0.785 -35.186 1.00 . A A . 17 ASP C    1 1 
        3  1370 1 1 17 ASP CA   C -2.953  -1.653 -36.182 1.00 . A A . 17 ASP CA   1 1 
        3  1371 1 1 17 ASP CB   C -3.578  -3.044 -36.262 1.00 . A A . 17 ASP CB   1 1 
        3  1372 1 1 17 ASP CG   C -4.781  -3.098 -37.178 1.00 . A A . 17 ASP CG   1 1 
        3  1373 1 1 17 ASP H    H -1.244  -2.497 -35.252 1.00 . A A . 17 ASP H    1 1 
        3  1374 1 1 17 ASP HA   H -3.012  -1.195 -37.159 1.00 . A A . 17 ASP HA   1 1 
        3  1375 1 1 17 ASP HB2  H -2.837  -3.749 -36.625 1.00 . A A . 17 ASP HB2  1 1 
        3  1376 1 1 17 ASP HB3  H -3.897  -3.341 -35.268 1.00 . A A . 17 ASP HB3  1 1 
        3  1377 1 1 17 ASP N    N -1.540  -1.757 -35.814 1.00 . A A . 17 ASP N    1 1 
        3  1378 1 1 17 ASP O    O -4.734  -0.186 -35.528 1.00 . A A . 17 ASP O    1 1 
        3  1379 1 1 17 ASP OD1  O -5.834  -2.531 -36.818 1.00 . A A . 17 ASP OD1  1 1 
        3  1380 1 1 17 ASP OD2  O -4.663  -3.689 -38.276 1.00 . A A . 17 ASP OD2  1 1 
        3  1381 1 1 18 GLU C    C -2.811   0.762 -32.055 1.00 . A A . 18 GLU C    1 1 
        3  1382 1 1 18 GLU CA   C -3.857   0.052 -32.910 1.00 . A A . 18 GLU CA   1 1 
        3  1383 1 1 18 GLU CB   C -4.729  -0.837 -32.031 1.00 . A A . 18 GLU CB   1 1 
        3  1384 1 1 18 GLU CD   C -6.698  -2.419 -31.982 1.00 . A A . 18 GLU CD   1 1 
        3  1385 1 1 18 GLU CG   C -5.580  -1.815 -32.809 1.00 . A A . 18 GLU CG   1 1 
        3  1386 1 1 18 GLU H    H -2.397  -1.243 -33.747 1.00 . A A . 18 GLU H    1 1 
        3  1387 1 1 18 GLU HA   H -4.474   0.792 -33.385 1.00 . A A . 18 GLU HA   1 1 
        3  1388 1 1 18 GLU HB2  H -4.092  -1.401 -31.368 1.00 . A A . 18 GLU HB2  1 1 
        3  1389 1 1 18 GLU HB3  H -5.383  -0.216 -31.435 1.00 . A A . 18 GLU HB3  1 1 
        3  1390 1 1 18 GLU HG2  H -6.023  -1.304 -33.652 1.00 . A A . 18 GLU HG2  1 1 
        3  1391 1 1 18 GLU HG3  H -4.954  -2.617 -33.177 1.00 . A A . 18 GLU HG3  1 1 
        3  1392 1 1 18 GLU N    N -3.214  -0.740 -33.957 1.00 . A A . 18 GLU N    1 1 
        3  1393 1 1 18 GLU O    O -2.598   0.436 -30.883 1.00 . A A . 18 GLU O    1 1 
        3  1394 1 1 18 GLU OE1  O -7.452  -1.644 -31.357 1.00 . A A . 18 GLU OE1  1 1 
        3  1395 1 1 18 GLU OE2  O -6.815  -3.665 -31.953 1.00 . A A . 18 GLU OE2  1 1 
        3  1396 1 1 19 PRO C    C -1.679   3.449 -30.875 1.00 . A A . 19 PRO C    1 1 
        3  1397 1 1 19 PRO CA   C -1.100   2.544 -31.961 1.00 . A A . 19 PRO CA   1 1 
        3  1398 1 1 19 PRO CB   C -0.482   3.381 -33.086 1.00 . A A . 19 PRO CB   1 1 
        3  1399 1 1 19 PRO CD   C -2.331   2.207 -34.044 1.00 . A A . 19 PRO CD   1 1 
        3  1400 1 1 19 PRO CG   C -1.560   3.490 -34.108 1.00 . A A . 19 PRO CG   1 1 
        3  1401 1 1 19 PRO HA   H -0.352   1.900 -31.531 1.00 . A A . 19 PRO HA   1 1 
        3  1402 1 1 19 PRO HB2  H -0.200   4.350 -32.694 1.00 . A A . 19 PRO HB2  1 1 
        3  1403 1 1 19 PRO HB3  H  0.382   2.869 -33.479 1.00 . A A . 19 PRO HB3  1 1 
        3  1404 1 1 19 PRO HD2  H -3.383   2.387 -34.243 1.00 . A A . 19 PRO HD2  1 1 
        3  1405 1 1 19 PRO HD3  H -1.930   1.483 -34.734 1.00 . A A . 19 PRO HD3  1 1 
        3  1406 1 1 19 PRO HG2  H -2.202   4.329 -33.880 1.00 . A A . 19 PRO HG2  1 1 
        3  1407 1 1 19 PRO HG3  H -1.120   3.612 -35.087 1.00 . A A . 19 PRO HG3  1 1 
        3  1408 1 1 19 PRO N    N -2.141   1.761 -32.652 1.00 . A A . 19 PRO N    1 1 
        3  1409 1 1 19 PRO O    O -0.945   4.099 -30.136 1.00 . A A . 19 PRO O    1 1 
        3  1410 1 1 20 TRP C    C -3.516   3.736 -28.403 1.00 . A A . 20 TRP C    1 1 
        3  1411 1 1 20 TRP CA   C -3.684   4.311 -29.802 1.00 . A A . 20 TRP CA   1 1 
        3  1412 1 1 20 TRP CB   C -5.180   4.430 -30.138 1.00 . A A . 20 TRP CB   1 1 
        3  1413 1 1 20 TRP CD1  C -5.132   6.397 -31.773 1.00 . A A . 20 TRP CD1  1 1 
        3  1414 1 1 20 TRP CD2  C -6.481   6.693 -30.015 1.00 . A A . 20 TRP CD2  1 1 
        3  1415 1 1 20 TRP CE2  C -6.547   7.840 -30.834 1.00 . A A . 20 TRP CE2  1 1 
        3  1416 1 1 20 TRP CE3  C -7.255   6.650 -28.851 1.00 . A A . 20 TRP CE3  1 1 
        3  1417 1 1 20 TRP CG   C -5.573   5.786 -30.639 1.00 . A A . 20 TRP CG   1 1 
        3  1418 1 1 20 TRP CH2  C -8.101   8.867 -29.375 1.00 . A A . 20 TRP CH2  1 1 
        3  1419 1 1 20 TRP CZ2  C -7.355   8.930 -30.524 1.00 . A A . 20 TRP CZ2  1 1 
        3  1420 1 1 20 TRP CZ3  C -8.054   7.738 -28.540 1.00 . A A . 20 TRP CZ3  1 1 
        3  1421 1 1 20 TRP H    H -3.548   2.949 -31.420 1.00 . A A . 20 TRP H    1 1 
        3  1422 1 1 20 TRP HA   H -3.246   5.298 -29.837 1.00 . A A . 20 TRP HA   1 1 
        3  1423 1 1 20 TRP HB2  H -5.423   3.705 -30.899 1.00 . A A . 20 TRP HB2  1 1 
        3  1424 1 1 20 TRP HB3  H -5.756   4.217 -29.247 1.00 . A A . 20 TRP HB3  1 1 
        3  1425 1 1 20 TRP HD1  H -4.422   5.968 -32.464 1.00 . A A . 20 TRP HD1  1 1 
        3  1426 1 1 20 TRP HE1  H -5.558   8.265 -32.628 1.00 . A A . 20 TRP HE1  1 1 
        3  1427 1 1 20 TRP HE3  H -7.235   5.794 -28.201 1.00 . A A . 20 TRP HE3  1 1 
        3  1428 1 1 20 TRP HH2  H -8.733   9.690 -29.093 1.00 . A A . 20 TRP HH2  1 1 
        3  1429 1 1 20 TRP HZ2  H -7.405   9.807 -31.148 1.00 . A A . 20 TRP HZ2  1 1 
        3  1430 1 1 20 TRP HZ3  H -8.656   7.718 -27.650 1.00 . A A . 20 TRP HZ3  1 1 
        3  1431 1 1 20 TRP N    N -3.013   3.487 -30.801 1.00 . A A . 20 TRP N    1 1 
        3  1432 1 1 20 TRP NE1  N -5.711   7.632 -31.894 1.00 . A A . 20 TRP NE1  1 1 
        3  1433 1 1 20 TRP O    O -3.699   4.435 -27.407 1.00 . A A . 20 TRP O    1 1 
        3  1434 1 1 21 ARG C    C -1.465   1.587 -26.771 1.00 . A A . 21 ARG C    1 1 
        3  1435 1 1 21 ARG CA   C -2.946   1.792 -27.058 1.00 . A A . 21 ARG CA   1 1 
        3  1436 1 1 21 ARG CB   C -3.666   0.438 -27.040 1.00 . A A . 21 ARG CB   1 1 
        3  1437 1 1 21 ARG CD   C -3.846  -1.840 -28.087 1.00 . A A . 21 ARG CD   1 1 
        3  1438 1 1 21 ARG CG   C -3.414  -0.395 -28.284 1.00 . A A . 21 ARG CG   1 1 
        3  1439 1 1 21 ARG CZ   C -3.031  -3.811 -26.861 1.00 . A A . 21 ARG CZ   1 1 
        3  1440 1 1 21 ARG H    H -3.018   1.957 -29.169 1.00 . A A . 21 ARG H    1 1 
        3  1441 1 1 21 ARG HA   H -3.369   2.419 -26.284 1.00 . A A . 21 ARG HA   1 1 
        3  1442 1 1 21 ARG HB2  H -3.340  -0.124 -26.178 1.00 . A A . 21 ARG HB2  1 1 
        3  1443 1 1 21 ARG HB3  H -4.729   0.615 -26.966 1.00 . A A . 21 ARG HB3  1 1 
        3  1444 1 1 21 ARG HD2  H -4.901  -1.850 -27.842 1.00 . A A . 21 ARG HD2  1 1 
        3  1445 1 1 21 ARG HD3  H -3.675  -2.380 -29.006 1.00 . A A . 21 ARG HD3  1 1 
        3  1446 1 1 21 ARG HE   H -2.653  -1.916 -26.360 1.00 . A A . 21 ARG HE   1 1 
        3  1447 1 1 21 ARG HG2  H -3.965   0.022 -29.110 1.00 . A A . 21 ARG HG2  1 1 
        3  1448 1 1 21 ARG HG3  H -2.349  -0.374 -28.509 1.00 . A A . 21 ARG HG3  1 1 
        3  1449 1 1 21 ARG HH11 H -4.157  -4.226 -28.478 1.00 . A A . 21 ARG HH11 1 1 
        3  1450 1 1 21 ARG HH12 H -3.573  -5.602 -27.605 1.00 . A A . 21 ARG HH12 1 1 
        3  1451 1 1 21 ARG HH21 H -1.874  -3.719 -25.194 1.00 . A A . 21 ARG HH21 1 1 
        3  1452 1 1 21 ARG HH22 H -2.279  -5.321 -25.742 1.00 . A A . 21 ARG HH22 1 1 
        3  1453 1 1 21 ARG N    N -3.146   2.465 -28.333 1.00 . A A . 21 ARG N    1 1 
        3  1454 1 1 21 ARG NE   N -3.110  -2.488 -27.008 1.00 . A A . 21 ARG NE   1 1 
        3  1455 1 1 21 ARG NH1  N -3.643  -4.611 -27.720 1.00 . A A . 21 ARG NH1  1 1 
        3  1456 1 1 21 ARG NH2  N -2.338  -4.322 -25.848 1.00 . A A . 21 ARG NH2  1 1 
        3  1457 1 1 21 ARG O    O -1.084   0.907 -25.827 1.00 . A A . 21 ARG O    1 1 
        3  1458 1 1 22 VAL C    C  1.258   2.496 -26.050 1.00 . A A . 22 VAL C    1 1 
        3  1459 1 1 22 VAL CA   C  0.821   2.079 -27.451 1.00 . A A . 22 VAL CA   1 1 
        3  1460 1 1 22 VAL CB   C  1.570   2.948 -28.479 1.00 . A A . 22 VAL CB   1 1 
        3  1461 1 1 22 VAL CG1  C  3.027   3.130 -28.070 1.00 . A A . 22 VAL CG1  1 1 
        3  1462 1 1 22 VAL CG2  C  1.466   2.333 -29.864 1.00 . A A . 22 VAL CG2  1 1 
        3  1463 1 1 22 VAL H    H -0.982   2.722 -28.347 1.00 . A A . 22 VAL H    1 1 
        3  1464 1 1 22 VAL HA   H  1.098   1.051 -27.608 1.00 . A A . 22 VAL HA   1 1 
        3  1465 1 1 22 VAL HB   H  1.105   3.927 -28.502 1.00 . A A . 22 VAL HB   1 1 
        3  1466 1 1 22 VAL HG11 H  3.462   2.163 -27.848 1.00 . A A . 22 VAL HG11 1 1 
        3  1467 1 1 22 VAL HG12 H  3.571   3.591 -28.879 1.00 . A A . 22 VAL HG12 1 1 
        3  1468 1 1 22 VAL HG13 H  3.079   3.762 -27.198 1.00 . A A . 22 VAL HG13 1 1 
        3  1469 1 1 22 VAL HG21 H  1.206   3.106 -30.580 1.00 . A A . 22 VAL HG21 1 1 
        3  1470 1 1 22 VAL HG22 H  2.417   1.897 -30.141 1.00 . A A . 22 VAL HG22 1 1 
        3  1471 1 1 22 VAL HG23 H  0.714   1.567 -29.867 1.00 . A A . 22 VAL HG23 1 1 
        3  1472 1 1 22 VAL N    N -0.623   2.197 -27.611 1.00 . A A . 22 VAL N    1 1 
        3  1473 1 1 22 VAL O    O  2.066   1.813 -25.407 1.00 . A A . 22 VAL O    1 1 
        3  1474 1 1 23 GLN C    C  0.883   3.023 -23.187 1.00 . A A . 23 GLN C    1 1 
        3  1475 1 1 23 GLN CA   C  1.047   4.111 -24.243 1.00 . A A . 23 GLN CA   1 1 
        3  1476 1 1 23 GLN CB   C  0.158   5.310 -23.895 1.00 . A A . 23 GLN CB   1 1 
        3  1477 1 1 23 GLN CD   C -2.161   6.309 -23.963 1.00 . A A . 23 GLN CD   1 1 
        3  1478 1 1 23 GLN CG   C -1.321   5.048 -24.091 1.00 . A A . 23 GLN CG   1 1 
        3  1479 1 1 23 GLN H    H  0.081   4.108 -26.123 1.00 . A A . 23 GLN H    1 1 
        3  1480 1 1 23 GLN HA   H  2.077   4.430 -24.253 1.00 . A A . 23 GLN HA   1 1 
        3  1481 1 1 23 GLN HB2  H  0.320   5.573 -22.858 1.00 . A A . 23 GLN HB2  1 1 
        3  1482 1 1 23 GLN HB3  H  0.449   6.142 -24.517 1.00 . A A . 23 GLN HB3  1 1 
        3  1483 1 1 23 GLN HE21 H -3.642   5.266 -23.147 1.00 . A A . 23 GLN HE21 1 1 
        3  1484 1 1 23 GLN HE22 H -3.929   6.960 -23.326 1.00 . A A . 23 GLN HE22 1 1 
        3  1485 1 1 23 GLN HG2  H -1.471   4.642 -25.086 1.00 . A A . 23 GLN HG2  1 1 
        3  1486 1 1 23 GLN HG3  H -1.648   4.334 -23.359 1.00 . A A . 23 GLN HG3  1 1 
        3  1487 1 1 23 GLN N    N  0.717   3.613 -25.572 1.00 . A A . 23 GLN N    1 1 
        3  1488 1 1 23 GLN NE2  N -3.365   6.158 -23.424 1.00 . A A . 23 GLN NE2  1 1 
        3  1489 1 1 23 GLN O    O  1.761   2.805 -22.356 1.00 . A A . 23 GLN O    1 1 
        3  1490 1 1 23 GLN OE1  O -1.723   7.398 -24.328 1.00 . A A . 23 GLN OE1  1 1 
        3  1491 1 1 24 GLU C    C  0.561   0.192 -22.324 1.00 . A A . 24 GLU C    1 1 
        3  1492 1 1 24 GLU CA   C -0.533   1.257 -22.287 1.00 . A A . 24 GLU CA   1 1 
        3  1493 1 1 24 GLU CB   C -1.894   0.617 -22.589 1.00 . A A . 24 GLU CB   1 1 
        3  1494 1 1 24 GLU CD   C -3.101  -1.475 -21.856 1.00 . A A . 24 GLU CD   1 1 
        3  1495 1 1 24 GLU CG   C -2.463  -0.165 -21.418 1.00 . A A . 24 GLU CG   1 1 
        3  1496 1 1 24 GLU H    H -0.918   2.543 -23.922 1.00 . A A . 24 GLU H    1 1 
        3  1497 1 1 24 GLU HA   H -0.563   1.686 -21.300 1.00 . A A . 24 GLU HA   1 1 
        3  1498 1 1 24 GLU HB2  H -2.586   1.405 -22.843 1.00 . A A . 24 GLU HB2  1 1 
        3  1499 1 1 24 GLU HB3  H -1.784  -0.052 -23.422 1.00 . A A . 24 GLU HB3  1 1 
        3  1500 1 1 24 GLU HG2  H -1.672  -0.379 -20.726 1.00 . A A . 24 GLU HG2  1 1 
        3  1501 1 1 24 GLU HG3  H -3.223   0.438 -20.929 1.00 . A A . 24 GLU HG3  1 1 
        3  1502 1 1 24 GLU N    N -0.251   2.329 -23.230 1.00 . A A . 24 GLU N    1 1 
        3  1503 1 1 24 GLU O    O  0.904  -0.395 -21.306 1.00 . A A . 24 GLU O    1 1 
        3  1504 1 1 24 GLU OE1  O -2.363  -2.369 -22.312 1.00 . A A . 24 GLU OE1  1 1 
        3  1505 1 1 24 GLU OE2  O -4.335  -1.601 -21.729 1.00 . A A . 24 GLU OE2  1 1 
        3  1506 1 1 25 CYS C    C  3.488  -0.511 -23.168 1.00 . A A . 25 CYS C    1 1 
        3  1507 1 1 25 CYS CA   C  2.149  -1.041 -23.698 1.00 . A A . 25 CYS CA   1 1 
        3  1508 1 1 25 CYS CB   C  2.278  -1.415 -25.173 1.00 . A A . 25 CYS CB   1 1 
        3  1509 1 1 25 CYS H    H  0.776   0.458 -24.296 1.00 . A A . 25 CYS H    1 1 
        3  1510 1 1 25 CYS HA   H  1.874  -1.915 -23.130 1.00 . A A . 25 CYS HA   1 1 
        3  1511 1 1 25 CYS HB2  H  1.391  -1.938 -25.487 1.00 . A A . 25 CYS HB2  1 1 
        3  1512 1 1 25 CYS HB3  H  2.386  -0.511 -25.759 1.00 . A A . 25 CYS HB3  1 1 
        3  1513 1 1 25 CYS N    N  1.093  -0.050 -23.515 1.00 . A A . 25 CYS N    1 1 
        3  1514 1 1 25 CYS O    O  4.220  -1.232 -22.485 1.00 . A A . 25 CYS O    1 1 
        3  1515 1 1 25 CYS SG   S  3.706  -2.494 -25.538 1.00 . A A . 25 CYS SG   1 1 
        3  1516 1 1 26 VAL C    C  5.082   1.502 -21.556 1.00 . A A . 26 VAL C    1 1 
        3  1517 1 1 26 VAL CA   C  5.042   1.353 -23.069 1.00 . A A . 26 VAL CA   1 1 
        3  1518 1 1 26 VAL CB   C  5.231   2.739 -23.711 1.00 . A A . 26 VAL CB   1 1 
        3  1519 1 1 26 VAL CG1  C  6.458   3.430 -23.123 1.00 . A A . 26 VAL CG1  1 1 
        3  1520 1 1 26 VAL CG2  C  5.352   2.611 -25.225 1.00 . A A . 26 VAL CG2  1 1 
        3  1521 1 1 26 VAL H    H  3.175   1.251 -24.059 1.00 . A A . 26 VAL H    1 1 
        3  1522 1 1 26 VAL HA   H  5.857   0.718 -23.386 1.00 . A A . 26 VAL HA   1 1 
        3  1523 1 1 26 VAL HB   H  4.367   3.343 -23.485 1.00 . A A . 26 VAL HB   1 1 
        3  1524 1 1 26 VAL HG11 H  6.242   3.743 -22.113 1.00 . A A . 26 VAL HG11 1 1 
        3  1525 1 1 26 VAL HG12 H  7.301   2.755 -23.138 1.00 . A A . 26 VAL HG12 1 1 
        3  1526 1 1 26 VAL HG13 H  6.694   4.299 -23.725 1.00 . A A . 26 VAL HG13 1 1 
        3  1527 1 1 26 VAL HG21 H  4.689   1.840 -25.574 1.00 . A A . 26 VAL HG21 1 1 
        3  1528 1 1 26 VAL HG22 H  5.092   3.554 -25.682 1.00 . A A . 26 VAL HG22 1 1 
        3  1529 1 1 26 VAL HG23 H  6.366   2.360 -25.484 1.00 . A A . 26 VAL HG23 1 1 
        3  1530 1 1 26 VAL N    N  3.794   0.729 -23.506 1.00 . A A . 26 VAL N    1 1 
        3  1531 1 1 26 VAL O    O  6.121   1.258 -20.922 1.00 . A A . 26 VAL O    1 1 
        3  1532 1 1 27 SER C    C  4.345   0.818 -18.790 1.00 . A A . 27 SER C    1 1 
        3  1533 1 1 27 SER CA   C  3.860   2.072 -19.526 1.00 . A A . 27 SER CA   1 1 
        3  1534 1 1 27 SER CB   C  2.422   2.388 -19.127 1.00 . A A . 27 SER CB   1 1 
        3  1535 1 1 27 SER H    H  3.166   2.068 -21.527 1.00 . A A . 27 SER H    1 1 
        3  1536 1 1 27 SER HA   H  4.495   2.903 -19.259 1.00 . A A . 27 SER HA   1 1 
        3  1537 1 1 27 SER HB2  H  1.823   2.539 -20.008 1.00 . A A . 27 SER HB2  1 1 
        3  1538 1 1 27 SER HB3  H  2.025   1.566 -18.556 1.00 . A A . 27 SER HB3  1 1 
        3  1539 1 1 27 SER HG   H  2.398   3.320 -17.404 1.00 . A A . 27 SER HG   1 1 
        3  1540 1 1 27 SER N    N  3.959   1.887 -20.971 1.00 . A A . 27 SER N    1 1 
        3  1541 1 1 27 SER O    O  4.995   0.915 -17.751 1.00 . A A . 27 SER O    1 1 
        3  1542 1 1 27 SER OG   O  2.364   3.560 -18.326 1.00 . A A . 27 SER OG   1 1 
        3  1543 1 1 28 GLN C    C  5.901  -1.883 -18.980 1.00 . A A . 28 GLN C    1 1 
        3  1544 1 1 28 GLN CA   C  4.418  -1.608 -18.740 1.00 . A A . 28 GLN CA   1 1 
        3  1545 1 1 28 GLN CB   C  3.575  -2.759 -19.310 1.00 . A A . 28 GLN CB   1 1 
        3  1546 1 1 28 GLN CD   C  1.634  -3.726 -18.024 1.00 . A A . 28 GLN CD   1 1 
        3  1547 1 1 28 GLN CG   C  2.095  -2.650 -18.984 1.00 . A A . 28 GLN CG   1 1 
        3  1548 1 1 28 GLN H    H  3.496  -0.356 -20.179 1.00 . A A . 28 GLN H    1 1 
        3  1549 1 1 28 GLN HA   H  4.240  -1.547 -17.678 1.00 . A A . 28 GLN HA   1 1 
        3  1550 1 1 28 GLN HB2  H  3.686  -2.763 -20.386 1.00 . A A . 28 GLN HB2  1 1 
        3  1551 1 1 28 GLN HB3  H  3.947  -3.696 -18.915 1.00 . A A . 28 GLN HB3  1 1 
        3  1552 1 1 28 GLN HE21 H -0.249  -3.505 -18.649 1.00 . A A . 28 GLN HE21 1 1 
        3  1553 1 1 28 GLN HE22 H  0.008  -4.699 -17.423 1.00 . A A . 28 GLN HE22 1 1 
        3  1554 1 1 28 GLN HG2  H  1.912  -1.689 -18.525 1.00 . A A . 28 GLN HG2  1 1 
        3  1555 1 1 28 GLN HG3  H  1.528  -2.730 -19.898 1.00 . A A . 28 GLN HG3  1 1 
        3  1556 1 1 28 GLN N    N  4.014  -0.346 -19.339 1.00 . A A . 28 GLN N    1 1 
        3  1557 1 1 28 GLN NE2  N  0.336  -4.010 -18.030 1.00 . A A . 28 GLN NE2  1 1 
        3  1558 1 1 28 GLN O    O  6.648  -2.157 -18.038 1.00 . A A . 28 GLN O    1 1 
        3  1559 1 1 28 GLN OE1  O  2.434  -4.311 -17.285 1.00 . A A . 28 GLN OE1  1 1 
        3  1560 1 1 29 CYS C    C  8.644  -1.141 -19.794 1.00 . A A . 29 CYS C    1 1 
        3  1561 1 1 29 CYS CA   C  7.710  -2.048 -20.590 1.00 . A A . 29 CYS CA   1 1 
        3  1562 1 1 29 CYS CB   C  7.914  -1.821 -22.090 1.00 . A A . 29 CYS CB   1 1 
        3  1563 1 1 29 CYS H    H  5.675  -1.596 -20.938 1.00 . A A . 29 CYS H    1 1 
        3  1564 1 1 29 CYS HA   H  7.941  -3.085 -20.354 1.00 . A A . 29 CYS HA   1 1 
        3  1565 1 1 29 CYS HB2  H  7.285  -2.504 -22.643 1.00 . A A . 29 CYS HB2  1 1 
        3  1566 1 1 29 CYS HB3  H  7.648  -0.807 -22.336 1.00 . A A . 29 CYS HB3  1 1 
        3  1567 1 1 29 CYS N    N  6.319  -1.813 -20.236 1.00 . A A . 29 CYS N    1 1 
        3  1568 1 1 29 CYS O    O  9.560  -1.619 -19.123 1.00 . A A . 29 CYS O    1 1 
        3  1569 1 1 29 CYS SG   S  9.630  -2.093 -22.647 1.00 . A A . 29 CYS SG   1 1 
        3  1570 1 1 30 ARG C    C  9.132   0.912 -17.654 1.00 . A A . 30 ARG C    1 1 
        3  1571 1 1 30 ARG CA   C  9.213   1.140 -19.154 1.00 . A A . 30 ARG CA   1 1 
        3  1572 1 1 30 ARG CB   C  8.763   2.552 -19.495 1.00 . A A . 30 ARG CB   1 1 
        3  1573 1 1 30 ARG CD   C  9.227   5.011 -19.204 1.00 . A A . 30 ARG CD   1 1 
        3  1574 1 1 30 ARG CG   C  9.373   3.617 -18.606 1.00 . A A . 30 ARG CG   1 1 
        3  1575 1 1 30 ARG CZ   C 10.676   6.837 -19.989 1.00 . A A . 30 ARG CZ   1 1 
        3  1576 1 1 30 ARG H    H  7.645   0.477 -20.422 1.00 . A A . 30 ARG H    1 1 
        3  1577 1 1 30 ARG HA   H 10.231   1.003 -19.481 1.00 . A A . 30 ARG HA   1 1 
        3  1578 1 1 30 ARG HB2  H  9.026   2.775 -20.523 1.00 . A A . 30 ARG HB2  1 1 
        3  1579 1 1 30 ARG HB3  H  7.689   2.611 -19.394 1.00 . A A . 30 ARG HB3  1 1 
        3  1580 1 1 30 ARG HD2  H  8.573   4.939 -20.066 1.00 . A A . 30 ARG HD2  1 1 
        3  1581 1 1 30 ARG HD3  H  8.782   5.660 -18.465 1.00 . A A . 30 ARG HD3  1 1 
        3  1582 1 1 30 ARG HE   H 11.284   4.969 -19.638 1.00 . A A . 30 ARG HE   1 1 
        3  1583 1 1 30 ARG HG2  H  8.887   3.598 -17.646 1.00 . A A . 30 ARG HG2  1 1 
        3  1584 1 1 30 ARG HG3  H 10.426   3.406 -18.482 1.00 . A A . 30 ARG HG3  1 1 
        3  1585 1 1 30 ARG HH11 H  8.748   7.347 -19.698 1.00 . A A . 30 ARG HH11 1 1 
        3  1586 1 1 30 ARG HH12 H  9.779   8.623 -20.249 1.00 . A A . 30 ARG HH12 1 1 
        3  1587 1 1 30 ARG HH21 H 12.647   6.637 -20.365 1.00 . A A . 30 ARG HH21 1 1 
        3  1588 1 1 30 ARG HH22 H 11.994   8.225 -20.637 1.00 . A A . 30 ARG HH22 1 1 
        3  1589 1 1 30 ARG N    N  8.397   0.161 -19.869 1.00 . A A . 30 ARG N    1 1 
        3  1590 1 1 30 ARG NE   N 10.505   5.565 -19.626 1.00 . A A . 30 ARG NE   1 1 
        3  1591 1 1 30 ARG NH1  N  9.645   7.673 -19.983 1.00 . A A . 30 ARG NH1  1 1 
        3  1592 1 1 30 ARG NH2  N 11.875   7.262 -20.357 1.00 . A A . 30 ARG NH2  1 1 
        3  1593 1 1 30 ARG O    O 10.126   0.524 -17.022 1.00 . A A . 30 ARG O    1 1 
        3  1594 1 1 31 ARG C    C  7.817  -0.507 -15.268 1.00 . A A . 31 ARG C    1 1 
        3  1595 1 1 31 ARG CA   C  7.749   0.969 -15.650 1.00 . A A . 31 ARG CA   1 1 
        3  1596 1 1 31 ARG CB   C  6.406   1.566 -15.225 1.00 . A A . 31 ARG CB   1 1 
        3  1597 1 1 31 ARG CD   C  5.731   3.933 -14.755 1.00 . A A . 31 ARG CD   1 1 
        3  1598 1 1 31 ARG CG   C  6.129   2.930 -15.829 1.00 . A A . 31 ARG CG   1 1 
        3  1599 1 1 31 ARG CZ   C  6.342   6.238 -14.166 1.00 . A A . 31 ARG CZ   1 1 
        3  1600 1 1 31 ARG H    H  7.210   1.446 -17.640 1.00 . A A . 31 ARG H    1 1 
        3  1601 1 1 31 ARG HA   H  8.540   1.491 -15.130 1.00 . A A . 31 ARG HA   1 1 
        3  1602 1 1 31 ARG HB2  H  5.617   0.893 -15.539 1.00 . A A . 31 ARG HB2  1 1 
        3  1603 1 1 31 ARG HB3  H  6.387   1.650 -14.154 1.00 . A A . 31 ARG HB3  1 1 
        3  1604 1 1 31 ARG HD2  H  4.660   3.947 -14.677 1.00 . A A . 31 ARG HD2  1 1 
        3  1605 1 1 31 ARG HD3  H  6.161   3.626 -13.813 1.00 . A A . 31 ARG HD3  1 1 
        3  1606 1 1 31 ARG HE   H  6.431   5.483 -16.002 1.00 . A A . 31 ARG HE   1 1 
        3  1607 1 1 31 ARG HG2  H  7.025   3.281 -16.321 1.00 . A A . 31 ARG HG2  1 1 
        3  1608 1 1 31 ARG HG3  H  5.330   2.842 -16.537 1.00 . A A . 31 ARG HG3  1 1 
        3  1609 1 1 31 ARG HH11 H  5.717   5.106 -12.611 1.00 . A A . 31 ARG HH11 1 1 
        3  1610 1 1 31 ARG HH12 H  6.146   6.735 -12.208 1.00 . A A . 31 ARG HH12 1 1 
        3  1611 1 1 31 ARG HH21 H  7.000   7.623 -15.483 1.00 . A A . 31 ARG HH21 1 1 
        3  1612 1 1 31 ARG HH22 H  6.871   8.165 -13.840 1.00 . A A . 31 ARG HH22 1 1 
        3  1613 1 1 31 ARG N    N  7.953   1.143 -17.081 1.00 . A A . 31 ARG N    1 1 
        3  1614 1 1 31 ARG NE   N  6.204   5.280 -15.066 1.00 . A A . 31 ARG NE   1 1 
        3  1615 1 1 31 ARG NH1  N  6.038   6.006 -12.896 1.00 . A A . 31 ARG NH1  1 1 
        3  1616 1 1 31 ARG NH2  N  6.776   7.443 -14.529 1.00 . A A . 31 ARG NH2  1 1 
        3  1617 1 1 31 ARG O    O  6.805  -1.214 -15.329 1.00 . A A . 31 ARG O    1 1 
        3  1618 1 1 32 ARG C    C  8.889  -2.551 -13.007 1.00 . A A . 32 ARG C    1 1 
        3  1619 1 1 32 ARG CA   C  9.187  -2.355 -14.485 1.00 . A A . 32 ARG CA   1 1 
        3  1620 1 1 32 ARG CB   C 10.624  -2.803 -14.783 1.00 . A A . 32 ARG CB   1 1 
        3  1621 1 1 32 ARG CD   C 13.069  -2.293 -14.550 1.00 . A A . 32 ARG CD   1 1 
        3  1622 1 1 32 ARG CG   C 11.677  -2.024 -14.019 1.00 . A A . 32 ARG CG   1 1 
        3  1623 1 1 32 ARG CZ   C 13.838  -0.047 -15.198 1.00 . A A . 32 ARG CZ   1 1 
        3  1624 1 1 32 ARG H    H  9.761  -0.354 -14.847 1.00 . A A . 32 ARG H    1 1 
        3  1625 1 1 32 ARG HA   H  8.509  -2.956 -15.065 1.00 . A A . 32 ARG HA   1 1 
        3  1626 1 1 32 ARG HB2  H 10.728  -3.848 -14.535 1.00 . A A . 32 ARG HB2  1 1 
        3  1627 1 1 32 ARG HB3  H 10.818  -2.671 -15.843 1.00 . A A . 32 ARG HB3  1 1 
        3  1628 1 1 32 ARG HD2  H 13.762  -2.287 -13.716 1.00 . A A . 32 ARG HD2  1 1 
        3  1629 1 1 32 ARG HD3  H 13.086  -3.265 -15.020 1.00 . A A . 32 ARG HD3  1 1 
        3  1630 1 1 32 ARG HE   H 13.515  -1.558 -16.464 1.00 . A A . 32 ARG HE   1 1 
        3  1631 1 1 32 ARG HG2  H 11.466  -0.962 -14.105 1.00 . A A . 32 ARG HG2  1 1 
        3  1632 1 1 32 ARG HG3  H 11.634  -2.311 -12.974 1.00 . A A . 32 ARG HG3  1 1 
        3  1633 1 1 32 ARG HH11 H 13.541  -0.301 -13.214 1.00 . A A . 32 ARG HH11 1 1 
        3  1634 1 1 32 ARG HH12 H 14.087   1.276 -13.686 1.00 . A A . 32 ARG HH12 1 1 
        3  1635 1 1 32 ARG HH21 H 14.221   0.519 -17.101 1.00 . A A . 32 ARG HH21 1 1 
        3  1636 1 1 32 ARG HH22 H 14.470   1.738 -15.898 1.00 . A A . 32 ARG HH22 1 1 
        3  1637 1 1 32 ARG N    N  8.997  -0.964 -14.874 1.00 . A A . 32 ARG N    1 1 
        3  1638 1 1 32 ARG NE   N 13.492  -1.292 -15.522 1.00 . A A . 32 ARG NE   1 1 
        3  1639 1 1 32 ARG NH1  N 13.818   0.344 -13.930 1.00 . A A . 32 ARG NH1  1 1 
        3  1640 1 1 32 ARG NH2  N 14.211   0.804 -16.141 1.00 . A A . 32 ARG NH2  1 1 
        3  1641 1 1 32 ARG O    O  9.613  -3.257 -12.306 1.00 . A A . 32 ARG O    1 1 
        3  1642 1 1 33 ARG C    C  6.777  -3.393 -10.861 1.00 . A A . 33 ARG C    1 1 
        3  1643 1 1 33 ARG CA   C  7.406  -2.030 -11.141 1.00 . A A . 33 ARG CA   1 1 
        3  1644 1 1 33 ARG CB   C  6.422  -0.920 -10.788 1.00 . A A . 33 ARG CB   1 1 
        3  1645 1 1 33 ARG CD   C  4.057  -1.716 -10.514 1.00 . A A . 33 ARG CD   1 1 
        3  1646 1 1 33 ARG CG   C  5.065  -1.067 -11.448 1.00 . A A . 33 ARG CG   1 1 
        3  1647 1 1 33 ARG CZ   C  2.899   0.194  -9.484 1.00 . A A . 33 ARG CZ   1 1 
        3  1648 1 1 33 ARG H    H  7.273  -1.377 -13.148 1.00 . A A . 33 ARG H    1 1 
        3  1649 1 1 33 ARG HA   H  8.293  -1.927 -10.541 1.00 . A A . 33 ARG HA   1 1 
        3  1650 1 1 33 ARG HB2  H  6.282  -0.908  -9.715 1.00 . A A . 33 ARG HB2  1 1 
        3  1651 1 1 33 ARG HB3  H  6.848   0.024 -11.091 1.00 . A A . 33 ARG HB3  1 1 
        3  1652 1 1 33 ARG HD2  H  3.155  -1.944 -11.066 1.00 . A A . 33 ARG HD2  1 1 
        3  1653 1 1 33 ARG HD3  H  4.485  -2.638 -10.128 1.00 . A A . 33 ARG HD3  1 1 
        3  1654 1 1 33 ARG HE   H  4.112  -1.060  -8.520 1.00 . A A . 33 ARG HE   1 1 
        3  1655 1 1 33 ARG HG2  H  4.699  -0.094 -11.726 1.00 . A A . 33 ARG HG2  1 1 
        3  1656 1 1 33 ARG HG3  H  5.173  -1.680 -12.331 1.00 . A A . 33 ARG HG3  1 1 
        3  1657 1 1 33 ARG HH11 H  2.547  -0.051 -11.462 1.00 . A A . 33 ARG HH11 1 1 
        3  1658 1 1 33 ARG HH12 H  1.741   1.293 -10.725 1.00 . A A . 33 ARG HH12 1 1 
        3  1659 1 1 33 ARG HH21 H  3.061   0.712  -7.542 1.00 . A A . 33 ARG HH21 1 1 
        3  1660 1 1 33 ARG HH22 H  2.028   1.733  -8.497 1.00 . A A . 33 ARG HH22 1 1 
        3  1661 1 1 33 ARG N    N  7.806  -1.933 -12.546 1.00 . A A . 33 ARG N    1 1 
        3  1662 1 1 33 ARG NE   N  3.714  -0.844  -9.385 1.00 . A A . 33 ARG NE   1 1 
        3  1663 1 1 33 ARG NH1  N  2.350   0.502 -10.649 1.00 . A A . 33 ARG NH1  1 1 
        3  1664 1 1 33 ARG NH2  N  2.647   0.940  -8.420 1.00 . A A . 33 ARG NH2  1 1 
        3  1665 1 1 33 ARG O    O  6.642  -3.798  -9.704 1.00 . A A . 33 ARG O    1 1 
        3  1666 1 1 34 GLY C    C  6.789  -6.520 -11.743 1.00 . A A . 34 GLY C    1 1 
        3  1667 1 1 34 GLY CA   C  5.777  -5.401 -11.768 1.00 . A A . 34 GLY CA   1 1 
        3  1668 1 1 34 GLY H    H  6.518  -3.721 -12.819 1.00 . A A . 34 GLY H    1 1 
        3  1669 1 1 34 GLY HA2  H  5.214  -5.416 -10.846 1.00 . A A . 34 GLY HA2  1 1 
        3  1670 1 1 34 GLY HA3  H  5.087  -5.563 -12.588 1.00 . A A . 34 GLY HA3  1 1 
        3  1671 1 1 34 GLY N    N  6.389  -4.090 -11.921 1.00 . A A . 34 GLY N    1 1 
        3  1672 1 1 34 GLY O    O  7.709  -6.521 -10.921 1.00 . A A . 34 GLY O    1 1 
        3  1673 1 1 35 GLY C    C  7.739  -9.118 -14.125 1.00 . A A . 35 GLY C    1 1 
        3  1674 1 1 35 GLY CA   C  7.548  -8.601 -12.717 1.00 . A A . 35 GLY CA   1 1 
        3  1675 1 1 35 GLY H    H  5.886  -7.429 -13.277 1.00 . A A . 35 GLY H    1 1 
        3  1676 1 1 35 GLY HA2  H  8.511  -8.285 -12.326 1.00 . A A . 35 GLY HA2  1 1 
        3  1677 1 1 35 GLY HA3  H  7.172  -9.401 -12.097 1.00 . A A . 35 GLY HA3  1 1 
        3  1678 1 1 35 GLY N    N  6.630  -7.484 -12.654 1.00 . A A . 35 GLY N    1 1 
        3  1679 1 1 35 GLY O    O  8.235  -8.413 -14.996 1.00 . A A . 35 GLY O    1 1 
        3  1680 1 1 36 GLY C    C  6.722 -10.191 -16.728 1.00 . A A . 36 GLY C    1 1 
        3  1681 1 1 36 GLY CA   C  7.472 -10.961 -15.671 1.00 . A A . 36 GLY CA   1 1 
        3  1682 1 1 36 GLY H    H  6.946 -10.888 -13.623 1.00 . A A . 36 GLY H    1 1 
        3  1683 1 1 36 GLY HA2  H  8.519 -10.992 -15.930 1.00 . A A . 36 GLY HA2  1 1 
        3  1684 1 1 36 GLY HA3  H  7.091 -11.972 -15.638 1.00 . A A . 36 GLY HA3  1 1 
        3  1685 1 1 36 GLY N    N  7.341 -10.367 -14.351 1.00 . A A . 36 GLY N    1 1 
        3  1686 1 1 36 GLY O    O  5.628  -9.671 -16.476 1.00 . A A . 36 GLY O    1 1 
        3  1687 1 1 37 ASP C    C  5.801 -10.342 -19.871 1.00 . A A . 37 ASP C    1 1 
        3  1688 1 1 37 ASP CA   C  6.667  -9.401 -19.034 1.00 . A A . 37 ASP CA   1 1 
        3  1689 1 1 37 ASP CB   C  7.741  -8.752 -19.922 1.00 . A A . 37 ASP CB   1 1 
        3  1690 1 1 37 ASP CG   C  8.375  -9.747 -20.868 1.00 . A A . 37 ASP CG   1 1 
        3  1691 1 1 37 ASP H    H  8.161 -10.559 -18.063 1.00 . A A . 37 ASP H    1 1 
        3  1692 1 1 37 ASP HA   H  6.050  -8.627 -18.621 1.00 . A A . 37 ASP HA   1 1 
        3  1693 1 1 37 ASP HB2  H  7.283  -7.963 -20.504 1.00 . A A . 37 ASP HB2  1 1 
        3  1694 1 1 37 ASP HB3  H  8.514  -8.335 -19.287 1.00 . A A . 37 ASP HB3  1 1 
        3  1695 1 1 37 ASP N    N  7.289 -10.120 -17.923 1.00 . A A . 37 ASP N    1 1 
        3  1696 1 1 37 ASP O    O  5.087  -9.903 -20.763 1.00 . A A . 37 ASP O    1 1 
        3  1697 1 1 37 ASP OD1  O  8.960 -10.748 -20.387 1.00 . A A . 37 ASP OD1  1 1 
        3  1698 1 1 37 ASP OD2  O  8.299  -9.526 -22.095 1.00 . A A . 37 ASP OD2  1 1 
        4  1699 1 1  1 GLY C    C 15.966  -8.252 -24.580 1.00 . A A .  1 GLY C    1 1 
        4  1700 1 1  1 GLY CA   C 16.125  -7.853 -23.121 1.00 . A A .  1 GLY CA   1 1 
        4  1701 1 1  1 GLY H1   H 17.739  -6.875 -22.154 1.00 . A A .  1 GLY H1   1 1 
        4  1702 1 1  1 GLY HA2  H 16.396  -8.718 -22.552 1.00 . A A .  1 GLY HA2  1 1 
        4  1703 1 1  1 GLY HA3  H 15.190  -7.462 -22.752 1.00 . A A .  1 GLY HA3  1 1 
        4  1704 1 1  1 GLY N    N 17.150  -6.832 -22.936 1.00 . A A .  1 GLY N    1 1 
        4  1705 1 1  1 GLY O    O 16.250  -9.388 -24.951 1.00 . A A .  1 GLY O    1 1 
        4  1706 1 1  2 SER C    C 16.547  -7.255 -27.616 1.00 . A A .  2 SER C    1 1 
        4  1707 1 1  2 SER CA   C 15.294  -7.574 -26.817 1.00 . A A .  2 SER CA   1 1 
        4  1708 1 1  2 SER CB   C 14.116  -6.744 -27.341 1.00 . A A .  2 SER CB   1 1 
        4  1709 1 1  2 SER H    H 15.290  -6.426 -25.039 1.00 . A A .  2 SER H    1 1 
        4  1710 1 1  2 SER HA   H 15.060  -8.624 -26.926 1.00 . A A .  2 SER HA   1 1 
        4  1711 1 1  2 SER HB2  H 14.373  -5.705 -27.310 1.00 . A A .  2 SER HB2  1 1 
        4  1712 1 1  2 SER HB3  H 13.907  -7.040 -28.359 1.00 . A A .  2 SER HB3  1 1 
        4  1713 1 1  2 SER HG   H 12.171  -6.815 -27.105 1.00 . A A .  2 SER HG   1 1 
        4  1714 1 1  2 SER N    N 15.496  -7.316 -25.394 1.00 . A A .  2 SER N    1 1 
        4  1715 1 1  2 SER O    O 17.225  -8.156 -28.122 1.00 . A A .  2 SER O    1 1 
        4  1716 1 1  2 SER OG   O 12.950  -6.956 -26.558 1.00 . A A .  2 SER OG   1 1 
        4  1717 1 1  3 GLY C    C 18.082  -4.060 -28.704 1.00 . A A .  3 GLY C    1 1 
        4  1718 1 1  3 GLY CA   C 18.048  -5.557 -28.465 1.00 . A A .  3 GLY CA   1 1 
        4  1719 1 1  3 GLY H    H 16.292  -5.296 -27.305 1.00 . A A .  3 GLY H    1 1 
        4  1720 1 1  3 GLY HA2  H 18.927  -5.854 -27.919 1.00 . A A .  3 GLY HA2  1 1 
        4  1721 1 1  3 GLY HA3  H 18.049  -6.060 -29.425 1.00 . A A .  3 GLY HA3  1 1 
        4  1722 1 1  3 GLY N    N 16.866  -5.972 -27.725 1.00 . A A .  3 GLY N    1 1 
        4  1723 1 1  3 GLY O    O 18.516  -3.303 -27.838 1.00 . A A .  3 GLY O    1 1 
        4  1724 1 1  4 ARG C    C 16.217  -1.639 -30.109 1.00 . A A .  4 ARG C    1 1 
        4  1725 1 1  4 ARG CA   C 17.618  -2.220 -30.231 1.00 . A A .  4 ARG CA   1 1 
        4  1726 1 1  4 ARG CB   C 18.149  -2.018 -31.653 1.00 . A A .  4 ARG CB   1 1 
        4  1727 1 1  4 ARG CD   C 20.176  -2.937 -32.823 1.00 . A A .  4 ARG CD   1 1 
        4  1728 1 1  4 ARG CG   C 19.664  -1.993 -31.742 1.00 . A A .  4 ARG CG   1 1 
        4  1729 1 1  4 ARG CZ   C 21.118  -1.340 -34.430 1.00 . A A .  4 ARG CZ   1 1 
        4  1730 1 1  4 ARG H    H 17.298  -4.296 -30.535 1.00 . A A .  4 ARG H    1 1 
        4  1731 1 1  4 ARG HA   H 18.270  -1.701 -29.535 1.00 . A A .  4 ARG HA   1 1 
        4  1732 1 1  4 ARG HB2  H 17.784  -2.825 -32.271 1.00 . A A .  4 ARG HB2  1 1 
        4  1733 1 1  4 ARG HB3  H 17.776  -1.081 -32.031 1.00 . A A .  4 ARG HB3  1 1 
        4  1734 1 1  4 ARG HD2  H 21.164  -3.283 -32.551 1.00 . A A .  4 ARG HD2  1 1 
        4  1735 1 1  4 ARG HD3  H 19.512  -3.788 -32.888 1.00 . A A .  4 ARG HD3  1 1 
        4  1736 1 1  4 ARG HE   H 19.597  -2.577 -34.808 1.00 . A A .  4 ARG HE   1 1 
        4  1737 1 1  4 ARG HG2  H 19.991  -0.996 -31.976 1.00 . A A .  4 ARG HG2  1 1 
        4  1738 1 1  4 ARG HG3  H 20.074  -2.301 -30.793 1.00 . A A .  4 ARG HG3  1 1 
        4  1739 1 1  4 ARG HH11 H 21.999  -1.342 -32.614 1.00 . A A .  4 ARG HH11 1 1 
        4  1740 1 1  4 ARG HH12 H 22.657  -0.213 -33.760 1.00 . A A .  4 ARG HH12 1 1 
        4  1741 1 1  4 ARG HH21 H 20.456  -1.103 -36.327 1.00 . A A .  4 ARG HH21 1 1 
        4  1742 1 1  4 ARG HH22 H 21.779  -0.083 -35.868 1.00 . A A .  4 ARG HH22 1 1 
        4  1743 1 1  4 ARG N    N 17.630  -3.633 -29.886 1.00 . A A .  4 ARG N    1 1 
        4  1744 1 1  4 ARG NE   N 20.238  -2.292 -34.133 1.00 . A A .  4 ARG NE   1 1 
        4  1745 1 1  4 ARG NH1  N 21.997  -0.930 -33.535 1.00 . A A .  4 ARG NH1  1 1 
        4  1746 1 1  4 ARG NH2  N 21.119  -0.799 -35.643 1.00 . A A .  4 ARG NH2  1 1 
        4  1747 1 1  4 ARG O    O 15.259  -2.370 -29.845 1.00 . A A .  4 ARG O    1 1 
        4  1748 1 1  5 GLY C    C 14.260   0.326 -28.796 1.00 . A A .  5 GLY C    1 1 
        4  1749 1 1  5 GLY CA   C 14.812   0.322 -30.219 1.00 . A A .  5 GLY CA   1 1 
        4  1750 1 1  5 GLY H    H 16.904   0.194 -30.512 1.00 . A A .  5 GLY H    1 1 
        4  1751 1 1  5 GLY HA2  H 14.904   1.336 -30.555 1.00 . A A .  5 GLY HA2  1 1 
        4  1752 1 1  5 GLY HA3  H 14.106  -0.194 -30.857 1.00 . A A .  5 GLY HA3  1 1 
        4  1753 1 1  5 GLY N    N 16.100  -0.331 -30.309 1.00 . A A .  5 GLY N    1 1 
        4  1754 1 1  5 GLY O    O 14.321  -0.681 -28.093 1.00 . A A .  5 GLY O    1 1 
        4  1755 1 1  6 SER C    C 11.823   0.904 -26.940 1.00 . A A .  6 SER C    1 1 
        4  1756 1 1  6 SER CA   C 13.174   1.610 -27.045 1.00 . A A .  6 SER CA   1 1 
        4  1757 1 1  6 SER CB   C 13.019   3.082 -26.678 1.00 . A A .  6 SER CB   1 1 
        4  1758 1 1  6 SER H    H 13.702   2.237 -28.986 1.00 . A A .  6 SER H    1 1 
        4  1759 1 1  6 SER HA   H 13.859   1.150 -26.353 1.00 . A A .  6 SER HA   1 1 
        4  1760 1 1  6 SER HB2  H 13.795   3.659 -27.168 1.00 . A A .  6 SER HB2  1 1 
        4  1761 1 1  6 SER HB3  H 12.046   3.441 -27.011 1.00 . A A .  6 SER HB3  1 1 
        4  1762 1 1  6 SER HG   H 14.006   3.065 -24.987 1.00 . A A .  6 SER HG   1 1 
        4  1763 1 1  6 SER N    N 13.723   1.472 -28.386 1.00 . A A .  6 SER N    1 1 
        4  1764 1 1  6 SER O    O 11.362   0.287 -27.890 1.00 . A A .  6 SER O    1 1 
        4  1765 1 1  6 SER OG   O 13.123   3.282 -25.284 1.00 . A A .  6 SER OG   1 1 
        4  1766 1 1  7 CYS C    C  8.834   0.987 -26.450 1.00 . A A .  7 CYS C    1 1 
        4  1767 1 1  7 CYS CA   C  9.903   0.387 -25.539 1.00 . A A .  7 CYS CA   1 1 
        4  1768 1 1  7 CYS CB   C  9.482   0.547 -24.074 1.00 . A A .  7 CYS CB   1 1 
        4  1769 1 1  7 CYS H    H 11.616   1.525 -25.044 1.00 . A A .  7 CYS H    1 1 
        4  1770 1 1  7 CYS HA   H  9.997  -0.668 -25.754 1.00 . A A .  7 CYS HA   1 1 
        4  1771 1 1  7 CYS HB2  H  9.555   1.593 -23.800 1.00 . A A .  7 CYS HB2  1 1 
        4  1772 1 1  7 CYS HB3  H  8.459   0.230 -23.958 1.00 . A A .  7 CYS HB3  1 1 
        4  1773 1 1  7 CYS N    N 11.198   1.010 -25.770 1.00 . A A .  7 CYS N    1 1 
        4  1774 1 1  7 CYS O    O  7.761   0.409 -26.636 1.00 . A A .  7 CYS O    1 1 
        4  1775 1 1  7 CYS SG   S 10.507  -0.399 -22.893 1.00 . A A .  7 CYS SG   1 1 
        4  1776 1 1  8 ARG C    C  8.160   2.135 -29.271 1.00 . A A .  8 ARG C    1 1 
        4  1777 1 1  8 ARG CA   C  8.203   2.816 -27.912 1.00 . A A .  8 ARG CA   1 1 
        4  1778 1 1  8 ARG CB   C  8.614   4.283 -28.093 1.00 . A A .  8 ARG CB   1 1 
        4  1779 1 1  8 ARG CD   C  6.812   5.426 -26.752 1.00 . A A .  8 ARG CD   1 1 
        4  1780 1 1  8 ARG CG   C  7.428   5.244 -28.137 1.00 . A A .  8 ARG CG   1 1 
        4  1781 1 1  8 ARG CZ   C  4.692   6.250 -25.808 1.00 . A A .  8 ARG CZ   1 1 
        4  1782 1 1  8 ARG H    H 10.009   2.557 -26.839 1.00 . A A .  8 ARG H    1 1 
        4  1783 1 1  8 ARG HA   H  7.222   2.773 -27.468 1.00 . A A .  8 ARG HA   1 1 
        4  1784 1 1  8 ARG HB2  H  9.247   4.571 -27.268 1.00 . A A .  8 ARG HB2  1 1 
        4  1785 1 1  8 ARG HB3  H  9.165   4.391 -29.014 1.00 . A A .  8 ARG HB3  1 1 
        4  1786 1 1  8 ARG HD2  H  6.923   4.501 -26.204 1.00 . A A .  8 ARG HD2  1 1 
        4  1787 1 1  8 ARG HD3  H  7.330   6.213 -26.236 1.00 . A A .  8 ARG HD3  1 1 
        4  1788 1 1  8 ARG HE   H  4.937   5.615 -27.691 1.00 . A A .  8 ARG HE   1 1 
        4  1789 1 1  8 ARG HG2  H  7.765   6.200 -28.487 1.00 . A A .  8 ARG HG2  1 1 
        4  1790 1 1  8 ARG HG3  H  6.679   4.843 -28.807 1.00 . A A .  8 ARG HG3  1 1 
        4  1791 1 1  8 ARG HH11 H  6.251   6.247 -24.527 1.00 . A A .  8 ARG HH11 1 1 
        4  1792 1 1  8 ARG HH12 H  4.761   6.832 -23.877 1.00 . A A .  8 ARG HH12 1 1 
        4  1793 1 1  8 ARG HH21 H  2.956   6.380 -26.837 1.00 . A A .  8 ARG HH21 1 1 
        4  1794 1 1  8 ARG HH22 H  2.891   6.909 -25.188 1.00 . A A .  8 ARG HH22 1 1 
        4  1795 1 1  8 ARG N    N  9.141   2.143 -27.020 1.00 . A A .  8 ARG N    1 1 
        4  1796 1 1  8 ARG NE   N  5.387   5.761 -26.831 1.00 . A A .  8 ARG NE   1 1 
        4  1797 1 1  8 ARG NH1  N  5.286   6.460 -24.646 1.00 . A A .  8 ARG NH1  1 1 
        4  1798 1 1  8 ARG NH2  N  3.406   6.538 -25.958 1.00 . A A .  8 ARG NH2  1 1 
        4  1799 1 1  8 ARG O    O  7.124   1.594 -29.680 1.00 . A A .  8 ARG O    1 1 
        4  1800 1 1  9 SER C    C  8.877   0.084 -31.252 1.00 . A A .  9 SER C    1 1 
        4  1801 1 1  9 SER CA   C  9.368   1.529 -31.297 1.00 . A A .  9 SER CA   1 1 
        4  1802 1 1  9 SER CB   C 10.816   1.559 -31.812 1.00 . A A .  9 SER CB   1 1 
        4  1803 1 1  9 SER H    H 10.074   2.587 -29.612 1.00 . A A .  9 SER H    1 1 
        4  1804 1 1  9 SER HA   H  8.747   2.093 -31.976 1.00 . A A .  9 SER HA   1 1 
        4  1805 1 1  9 SER HB2  H 11.452   1.984 -31.048 1.00 . A A .  9 SER HB2  1 1 
        4  1806 1 1  9 SER HB3  H 11.132   0.561 -32.043 1.00 . A A .  9 SER HB3  1 1 
        4  1807 1 1  9 SER HG   H 10.639   1.844 -33.743 1.00 . A A .  9 SER HG   1 1 
        4  1808 1 1  9 SER N    N  9.283   2.146 -29.978 1.00 . A A .  9 SER N    1 1 
        4  1809 1 1  9 SER O    O  8.224  -0.383 -32.193 1.00 . A A .  9 SER O    1 1 
        4  1810 1 1  9 SER OG   O 10.924   2.361 -32.982 1.00 . A A .  9 SER OG   1 1 
        4  1811 1 1 10 GLN C    C  7.246  -2.098 -29.855 1.00 . A A . 10 GLN C    1 1 
        4  1812 1 1 10 GLN CA   C  8.755  -1.996 -29.991 1.00 . A A . 10 GLN CA   1 1 
        4  1813 1 1 10 GLN CB   C  9.431  -2.604 -28.764 1.00 . A A . 10 GLN CB   1 1 
        4  1814 1 1 10 GLN CD   C 10.643  -4.533 -29.861 1.00 . A A . 10 GLN CD   1 1 
        4  1815 1 1 10 GLN CG   C 10.781  -3.252 -29.062 1.00 . A A . 10 GLN CG   1 1 
        4  1816 1 1 10 GLN H    H  9.693  -0.173 -29.447 1.00 . A A . 10 GLN H    1 1 
        4  1817 1 1 10 GLN HA   H  9.070  -2.540 -30.874 1.00 . A A . 10 GLN HA   1 1 
        4  1818 1 1 10 GLN HB2  H  9.593  -1.828 -28.031 1.00 . A A . 10 GLN HB2  1 1 
        4  1819 1 1 10 GLN HB3  H  8.786  -3.358 -28.354 1.00 . A A . 10 GLN HB3  1 1 
        4  1820 1 1 10 GLN HE21 H 10.838  -3.534 -31.567 1.00 . A A . 10 GLN HE21 1 1 
        4  1821 1 1 10 GLN HE22 H 10.624  -5.239 -31.719 1.00 . A A . 10 GLN HE22 1 1 
        4  1822 1 1 10 GLN HG2  H 11.377  -2.555 -29.641 1.00 . A A . 10 GLN HG2  1 1 
        4  1823 1 1 10 GLN HG3  H 11.277  -3.462 -28.129 1.00 . A A . 10 GLN HG3  1 1 
        4  1824 1 1 10 GLN N    N  9.175  -0.601 -30.165 1.00 . A A . 10 GLN N    1 1 
        4  1825 1 1 10 GLN NE2  N 10.710  -4.427 -31.183 1.00 . A A . 10 GLN NE2  1 1 
        4  1826 1 1 10 GLN O    O  6.600  -2.862 -30.569 1.00 . A A . 10 GLN O    1 1 
        4  1827 1 1 10 GLN OE1  O 10.489  -5.610 -29.291 1.00 . A A . 10 GLN OE1  1 1 
        4  1828 1 1 11 CYS C    C  4.502  -0.801 -29.943 1.00 . A A . 11 CYS C    1 1 
        4  1829 1 1 11 CYS CA   C  5.242  -1.316 -28.711 1.00 . A A . 11 CYS CA   1 1 
        4  1830 1 1 11 CYS CB   C  4.904  -0.448 -27.495 1.00 . A A . 11 CYS CB   1 1 
        4  1831 1 1 11 CYS H    H  7.253  -0.714 -28.408 1.00 . A A . 11 CYS H    1 1 
        4  1832 1 1 11 CYS HA   H  4.935  -2.330 -28.515 1.00 . A A . 11 CYS HA   1 1 
        4  1833 1 1 11 CYS HB2  H  5.490   0.457 -27.529 1.00 . A A . 11 CYS HB2  1 1 
        4  1834 1 1 11 CYS HB3  H  3.851  -0.185 -27.532 1.00 . A A . 11 CYS HB3  1 1 
        4  1835 1 1 11 CYS N    N  6.681  -1.313 -28.942 1.00 . A A . 11 CYS N    1 1 
        4  1836 1 1 11 CYS O    O  3.333  -1.133 -30.154 1.00 . A A . 11 CYS O    1 1 
        4  1837 1 1 11 CYS SG   S  5.208  -1.255 -25.895 1.00 . A A . 11 CYS SG   1 1 
        4  1838 1 1 12 MET C    C  4.418  -0.511 -33.026 1.00 . A A . 12 MET C    1 1 
        4  1839 1 1 12 MET CA   C  4.572   0.557 -31.957 1.00 . A A . 12 MET CA   1 1 
        4  1840 1 1 12 MET CB   C  5.432   1.705 -32.493 1.00 . A A . 12 MET CB   1 1 
        4  1841 1 1 12 MET CE   C  5.196   4.370 -34.193 1.00 . A A . 12 MET CE   1 1 
        4  1842 1 1 12 MET CG   C  5.216   3.023 -31.764 1.00 . A A . 12 MET CG   1 1 
        4  1843 1 1 12 MET H    H  6.107   0.235 -30.528 1.00 . A A . 12 MET H    1 1 
        4  1844 1 1 12 MET HA   H  3.602   0.943 -31.700 1.00 . A A . 12 MET HA   1 1 
        4  1845 1 1 12 MET HB2  H  6.472   1.438 -32.406 1.00 . A A . 12 MET HB2  1 1 
        4  1846 1 1 12 MET HB3  H  5.198   1.857 -33.541 1.00 . A A . 12 MET HB3  1 1 
        4  1847 1 1 12 MET HE1  H  5.338   5.323 -34.692 1.00 . A A . 12 MET HE1  1 1 
        4  1848 1 1 12 MET HE2  H  5.622   3.580 -34.789 1.00 . A A . 12 MET HE2  1 1 
        4  1849 1 1 12 MET HE3  H  4.141   4.192 -34.051 1.00 . A A . 12 MET HE3  1 1 
        4  1850 1 1 12 MET HG2  H  4.158   3.213 -31.714 1.00 . A A . 12 MET HG2  1 1 
        4  1851 1 1 12 MET HG3  H  5.615   2.944 -30.765 1.00 . A A . 12 MET HG3  1 1 
        4  1852 1 1 12 MET N    N  5.177   0.008 -30.749 1.00 . A A . 12 MET N    1 1 
        4  1853 1 1 12 MET O    O  3.378  -0.604 -33.674 1.00 . A A . 12 MET O    1 1 
        4  1854 1 1 12 MET SD   S  6.015   4.410 -32.594 1.00 . A A . 12 MET SD   1 1 
        4  1855 1 1 13 ARG C    C  4.395  -3.461 -33.814 1.00 . A A . 13 ARG C    1 1 
        4  1856 1 1 13 ARG CA   C  5.426  -2.406 -34.184 1.00 . A A . 13 ARG CA   1 1 
        4  1857 1 1 13 ARG CB   C  6.808  -3.044 -34.311 1.00 . A A . 13 ARG CB   1 1 
        4  1858 1 1 13 ARG CD   C  9.264  -2.569 -34.511 1.00 . A A . 13 ARG CD   1 1 
        4  1859 1 1 13 ARG CG   C  7.863  -2.098 -34.862 1.00 . A A . 13 ARG CG   1 1 
        4  1860 1 1 13 ARG CZ   C 10.660  -1.332 -36.117 1.00 . A A . 13 ARG CZ   1 1 
        4  1861 1 1 13 ARG H    H  6.249  -1.215 -32.646 1.00 . A A . 13 ARG H    1 1 
        4  1862 1 1 13 ARG HA   H  5.146  -1.965 -35.139 1.00 . A A . 13 ARG HA   1 1 
        4  1863 1 1 13 ARG HB2  H  7.123  -3.377 -33.345 1.00 . A A . 13 ARG HB2  1 1 
        4  1864 1 1 13 ARG HB3  H  6.735  -3.888 -34.974 1.00 . A A . 13 ARG HB3  1 1 
        4  1865 1 1 13 ARG HD2  H  9.311  -2.753 -33.448 1.00 . A A . 13 ARG HD2  1 1 
        4  1866 1 1 13 ARG HD3  H  9.465  -3.493 -35.044 1.00 . A A . 13 ARG HD3  1 1 
        4  1867 1 1 13 ARG HE   H 10.700  -1.076 -34.138 1.00 . A A . 13 ARG HE   1 1 
        4  1868 1 1 13 ARG HG2  H  7.777  -2.051 -35.935 1.00 . A A . 13 ARG HG2  1 1 
        4  1869 1 1 13 ARG HG3  H  7.706  -1.118 -34.442 1.00 . A A . 13 ARG HG3  1 1 
        4  1870 1 1 13 ARG HH11 H  9.400  -2.684 -36.936 1.00 . A A . 13 ARG HH11 1 1 
        4  1871 1 1 13 ARG HH12 H 10.386  -1.805 -38.067 1.00 . A A . 13 ARG HH12 1 1 
        4  1872 1 1 13 ARG HH21 H 12.007   0.084 -35.601 1.00 . A A . 13 ARG HH21 1 1 
        4  1873 1 1 13 ARG HH22 H 11.872  -0.237 -37.297 1.00 . A A . 13 ARG HH22 1 1 
        4  1874 1 1 13 ARG N    N  5.453  -1.335 -33.192 1.00 . A A . 13 ARG N    1 1 
        4  1875 1 1 13 ARG NE   N 10.284  -1.581 -34.865 1.00 . A A . 13 ARG NE   1 1 
        4  1876 1 1 13 ARG NH1  N 10.105  -1.991 -37.118 1.00 . A A . 13 ARG NH1  1 1 
        4  1877 1 1 13 ARG NH2  N 11.592  -0.424 -36.358 1.00 . A A . 13 ARG NH2  1 1 
        4  1878 1 1 13 ARG O    O  3.735  -4.034 -34.686 1.00 . A A . 13 ARG O    1 1 
        4  1879 1 1 14 ARG C    C  1.874  -4.181 -32.119 1.00 . A A . 14 ARG C    1 1 
        4  1880 1 1 14 ARG CA   C  3.301  -4.707 -32.023 1.00 . A A . 14 ARG CA   1 1 
        4  1881 1 1 14 ARG CB   C  3.634  -5.085 -30.580 1.00 . A A . 14 ARG CB   1 1 
        4  1882 1 1 14 ARG CD   C  3.638  -6.991 -28.946 1.00 . A A . 14 ARG CD   1 1 
        4  1883 1 1 14 ARG CG   C  2.905  -6.328 -30.100 1.00 . A A . 14 ARG CG   1 1 
        4  1884 1 1 14 ARG CZ   C  4.405  -9.136 -29.872 1.00 . A A . 14 ARG CZ   1 1 
        4  1885 1 1 14 ARG H    H  4.809  -3.222 -31.868 1.00 . A A . 14 ARG H    1 1 
        4  1886 1 1 14 ARG HA   H  3.391  -5.592 -32.646 1.00 . A A . 14 ARG HA   1 1 
        4  1887 1 1 14 ARG HB2  H  4.687  -5.263 -30.500 1.00 . A A . 14 ARG HB2  1 1 
        4  1888 1 1 14 ARG HB3  H  3.352  -4.262 -29.940 1.00 . A A . 14 ARG HB3  1 1 
        4  1889 1 1 14 ARG HD2  H  4.657  -6.654 -28.943 1.00 . A A . 14 ARG HD2  1 1 
        4  1890 1 1 14 ARG HD3  H  3.153  -6.703 -28.018 1.00 . A A . 14 ARG HD3  1 1 
        4  1891 1 1 14 ARG HE   H  2.992  -8.936 -28.472 1.00 . A A . 14 ARG HE   1 1 
        4  1892 1 1 14 ARG HG2  H  1.915  -6.055 -29.774 1.00 . A A . 14 ARG HG2  1 1 
        4  1893 1 1 14 ARG HG3  H  2.829  -7.032 -30.916 1.00 . A A . 14 ARG HG3  1 1 
        4  1894 1 1 14 ARG HH11 H  5.316  -7.505 -30.629 1.00 . A A . 14 ARG HH11 1 1 
        4  1895 1 1 14 ARG HH12 H  5.845  -9.015 -31.279 1.00 . A A . 14 ARG HH12 1 1 
        4  1896 1 1 14 ARG HH21 H  3.693 -10.943 -29.313 1.00 . A A . 14 ARG HH21 1 1 
        4  1897 1 1 14 ARG HH22 H  4.927 -10.978 -30.523 1.00 . A A . 14 ARG HH22 1 1 
        4  1898 1 1 14 ARG N    N  4.257  -3.721 -32.511 1.00 . A A . 14 ARG N    1 1 
        4  1899 1 1 14 ARG NE   N  3.619  -8.446 -29.041 1.00 . A A . 14 ARG NE   1 1 
        4  1900 1 1 14 ARG NH1  N  5.256  -8.503 -30.655 1.00 . A A . 14 ARG NH1  1 1 
        4  1901 1 1 14 ARG NH2  N  4.331 -10.455 -29.901 1.00 . A A . 14 ARG NH2  1 1 
        4  1902 1 1 14 ARG O    O  0.919  -4.962 -32.222 1.00 . A A . 14 ARG O    1 1 
        4  1903 1 1 15 HIS C    C  0.313  -1.349 -33.397 1.00 . A A . 15 HIS C    1 1 
        4  1904 1 1 15 HIS CA   C  0.413  -2.236 -32.160 1.00 . A A . 15 HIS CA   1 1 
        4  1905 1 1 15 HIS CB   C  0.147  -1.416 -30.896 1.00 . A A . 15 HIS CB   1 1 
        4  1906 1 1 15 HIS CD2  C  1.076  -2.021 -28.554 1.00 . A A . 15 HIS CD2  1 1 
        4  1907 1 1 15 HIS CE1  C -0.148  -3.797 -28.169 1.00 . A A . 15 HIS CE1  1 1 
        4  1908 1 1 15 HIS CG   C  0.270  -2.203 -29.627 1.00 . A A . 15 HIS CG   1 1 
        4  1909 1 1 15 HIS H    H  2.529  -2.300 -31.995 1.00 . A A . 15 HIS H    1 1 
        4  1910 1 1 15 HIS HA   H -0.321  -3.017 -32.233 1.00 . A A . 15 HIS HA   1 1 
        4  1911 1 1 15 HIS HB2  H  0.849  -0.593 -30.858 1.00 . A A . 15 HIS HB2  1 1 
        4  1912 1 1 15 HIS HB3  H -0.866  -1.017 -30.944 1.00 . A A . 15 HIS HB3  1 1 
        4  1913 1 1 15 HIS HD1  H -1.162  -3.712 -29.947 1.00 . A A . 15 HIS HD1  1 1 
        4  1914 1 1 15 HIS HD2  H  1.809  -1.236 -28.431 1.00 . A A . 15 HIS HD2  1 1 
        4  1915 1 1 15 HIS HE1  H -0.571  -4.671 -27.699 1.00 . A A . 15 HIS HE1  1 1 
        4  1916 1 1 15 HIS N    N  1.725  -2.868 -32.080 1.00 . A A . 15 HIS N    1 1 
        4  1917 1 1 15 HIS ND1  N -0.480  -3.318 -29.360 1.00 . A A . 15 HIS ND1  1 1 
        4  1918 1 1 15 HIS NE2  N  0.804  -3.024 -27.664 1.00 . A A . 15 HIS NE2  1 1 
        4  1919 1 1 15 HIS O    O -0.198  -0.224 -33.326 1.00 . A A . 15 HIS O    1 1 
        4  1920 1 1 16 GLU C    C -0.678  -0.876 -36.233 1.00 . A A . 16 GLU C    1 1 
        4  1921 1 1 16 GLU CA   C  0.761  -1.100 -35.771 1.00 . A A . 16 GLU CA   1 1 
        4  1922 1 1 16 GLU CB   C  1.535  -1.839 -36.859 1.00 . A A . 16 GLU CB   1 1 
        4  1923 1 1 16 GLU CD   C  2.653   0.079 -38.065 1.00 . A A . 16 GLU CD   1 1 
        4  1924 1 1 16 GLU CG   C  1.666  -1.061 -38.157 1.00 . A A . 16 GLU CG   1 1 
        4  1925 1 1 16 GLU H    H  1.186  -2.754 -34.513 1.00 . A A . 16 GLU H    1 1 
        4  1926 1 1 16 GLU HA   H  1.223  -0.140 -35.604 1.00 . A A . 16 GLU HA   1 1 
        4  1927 1 1 16 GLU HB2  H  2.536  -2.058 -36.497 1.00 . A A . 16 GLU HB2  1 1 
        4  1928 1 1 16 GLU HB3  H  1.039  -2.777 -37.069 1.00 . A A . 16 GLU HB3  1 1 
        4  1929 1 1 16 GLU HG2  H  1.986  -1.739 -38.939 1.00 . A A . 16 GLU HG2  1 1 
        4  1930 1 1 16 GLU HG3  H  0.694  -0.666 -38.414 1.00 . A A . 16 GLU HG3  1 1 
        4  1931 1 1 16 GLU N    N  0.799  -1.856 -34.528 1.00 . A A . 16 GLU N    1 1 
        4  1932 1 1 16 GLU O    O -0.967   0.093 -36.942 1.00 . A A . 16 GLU O    1 1 
        4  1933 1 1 16 GLU OE1  O  3.862  -0.190 -37.950 1.00 . A A . 16 GLU OE1  1 1 
        4  1934 1 1 16 GLU OE2  O  2.214   1.245 -38.105 1.00 . A A . 16 GLU OE2  1 1 
        4  1935 1 1 17 ASP C    C -3.736  -0.778 -35.185 1.00 . A A . 17 ASP C    1 1 
        4  1936 1 1 17 ASP CA   C -2.978  -1.660 -36.181 1.00 . A A . 17 ASP CA   1 1 
        4  1937 1 1 17 ASP CB   C -3.618  -3.051 -36.237 1.00 . A A . 17 ASP CB   1 1 
        4  1938 1 1 17 ASP CG   C -4.995  -3.022 -36.870 1.00 . A A . 17 ASP CG   1 1 
        4  1939 1 1 17 ASP H    H -1.278  -2.513 -35.251 1.00 . A A . 17 ASP H    1 1 
        4  1940 1 1 17 ASP HA   H -3.041  -1.203 -37.158 1.00 . A A . 17 ASP HA   1 1 
        4  1941 1 1 17 ASP HB2  H -2.989  -3.698 -36.827 1.00 . A A . 17 ASP HB2  1 1 
        4  1942 1 1 17 ASP HB3  H -3.708  -3.443 -35.232 1.00 . A A . 17 ASP HB3  1 1 
        4  1943 1 1 17 ASP N    N -1.576  -1.764 -35.811 1.00 . A A . 17 ASP N    1 1 
        4  1944 1 1 17 ASP O    O -4.757  -0.189 -35.510 1.00 . A A . 17 ASP O    1 1 
        4  1945 1 1 17 ASP OD1  O -5.096  -2.699 -38.068 1.00 . A A . 17 ASP OD1  1 1 
        4  1946 1 1 17 ASP OD2  O -5.977  -3.327 -36.162 1.00 . A A . 17 ASP OD2  1 1 
        4  1947 1 1 18 GLU C    C -2.804   0.789 -32.057 1.00 . A A . 18 GLU C    1 1 
        4  1948 1 1 18 GLU CA   C -3.848   0.091 -32.914 1.00 . A A . 18 GLU CA   1 1 
        4  1949 1 1 18 GLU CB   C -4.739  -0.791 -32.031 1.00 . A A . 18 GLU CB   1 1 
        4  1950 1 1 18 GLU CD   C -6.578  -2.511 -31.928 1.00 . A A . 18 GLU CD   1 1 
        4  1951 1 1 18 GLU CG   C -5.604  -1.762 -32.806 1.00 . A A . 18 GLU CG   1 1 
        4  1952 1 1 18 GLU H    H -2.409  -1.212 -33.755 1.00 . A A . 18 GLU H    1 1 
        4  1953 1 1 18 GLU HA   H -4.465   0.833 -33.387 1.00 . A A . 18 GLU HA   1 1 
        4  1954 1 1 18 GLU HB2  H -4.109  -1.367 -31.361 1.00 . A A . 18 GLU HB2  1 1 
        4  1955 1 1 18 GLU HB3  H -5.379  -0.153 -31.440 1.00 . A A . 18 GLU HB3  1 1 
        4  1956 1 1 18 GLU HG2  H -6.173  -1.210 -33.542 1.00 . A A . 18 GLU HG2  1 1 
        4  1957 1 1 18 GLU HG3  H -4.970  -2.473 -33.310 1.00 . A A . 18 GLU HG3  1 1 
        4  1958 1 1 18 GLU N    N -3.227  -0.712 -33.953 1.00 . A A . 18 GLU N    1 1 
        4  1959 1 1 18 GLU O    O -2.589   0.466 -30.895 1.00 . A A . 18 GLU O    1 1 
        4  1960 1 1 18 GLU OE1  O -7.288  -1.864 -31.120 1.00 . A A . 18 GLU OE1  1 1 
        4  1961 1 1 18 GLU OE2  O -6.648  -3.756 -32.033 1.00 . A A . 18 GLU OE2  1 1 
        4  1962 1 1 19 PRO C    C -1.648   3.462 -30.885 1.00 . A A . 19 PRO C    1 1 
        4  1963 1 1 19 PRO CA   C -1.071   2.549 -31.967 1.00 . A A . 19 PRO CA   1 1 
        4  1964 1 1 19 PRO CB   C -0.447   3.381 -33.088 1.00 . A A . 19 PRO CB   1 1 
        4  1965 1 1 19 PRO CD   C -2.309   2.228 -34.041 1.00 . A A . 19 PRO CD   1 1 
        4  1966 1 1 19 PRO CG   C -1.526   3.506 -34.119 1.00 . A A . 19 PRO CG   1 1 
        4  1967 1 1 19 PRO HA   H -0.328   1.897 -31.537 1.00 . A A . 19 PRO HA   1 1 
        4  1968 1 1 19 PRO HB2  H -0.159   4.343 -32.708 1.00 . A A . 19 PRO HB2  1 1 
        4  1969 1 1 19 PRO HB3  H  0.412   2.867 -33.490 1.00 . A A . 19 PRO HB3  1 1 
        4  1970 1 1 19 PRO HD2  H -3.354   2.416 -34.242 1.00 . A A . 19 PRO HD2  1 1 
        4  1971 1 1 19 PRO HD3  H -1.920   1.495 -34.744 1.00 . A A . 19 PRO HD3  1 1 
        4  1972 1 1 19 PRO HG2  H -2.158   4.348 -33.888 1.00 . A A . 19 PRO HG2  1 1 
        4  1973 1 1 19 PRO HG3  H -1.083   3.616 -35.095 1.00 . A A . 19 PRO HG3  1 1 
        4  1974 1 1 19 PRO N    N -2.115   1.775 -32.657 1.00 . A A . 19 PRO N    1 1 
        4  1975 1 1 19 PRO O    O -0.899   4.102 -30.146 1.00 . A A . 19 PRO O    1 1 
        4  1976 1 1 20 TRP C    C -3.469   3.768 -28.407 1.00 . A A . 20 TRP C    1 1 
        4  1977 1 1 20 TRP CA   C -3.634   4.347 -29.811 1.00 . A A . 20 TRP CA   1 1 
        4  1978 1 1 20 TRP CB   C -5.125   4.478 -30.146 1.00 . A A . 20 TRP CB   1 1 
        4  1979 1 1 20 TRP CD1  C -4.998   6.895 -30.995 1.00 . A A . 20 TRP CD1  1 1 
        4  1980 1 1 20 TRP CD2  C -6.205   5.517 -32.292 1.00 . A A . 20 TRP CD2  1 1 
        4  1981 1 1 20 TRP CE2  C -6.213   6.810 -32.867 1.00 . A A . 20 TRP CE2  1 1 
        4  1982 1 1 20 TRP CE3  C -6.893   4.491 -32.934 1.00 . A A . 20 TRP CE3  1 1 
        4  1983 1 1 20 TRP CG   C -5.419   5.599 -31.100 1.00 . A A . 20 TRP CG   1 1 
        4  1984 1 1 20 TRP CH2  C -7.558   6.051 -34.656 1.00 . A A . 20 TRP CH2  1 1 
        4  1985 1 1 20 TRP CZ2  C -6.887   7.086 -34.055 1.00 . A A . 20 TRP CZ2  1 1 
        4  1986 1 1 20 TRP CZ3  C -7.568   4.768 -34.112 1.00 . A A . 20 TRP CZ3  1 1 
        4  1987 1 1 20 TRP H    H -3.508   2.981 -31.424 1.00 . A A . 20 TRP H    1 1 
        4  1988 1 1 20 TRP HA   H -3.180   5.323 -29.836 1.00 . A A . 20 TRP HA   1 1 
        4  1989 1 1 20 TRP HB2  H -5.474   3.560 -30.593 1.00 . A A . 20 TRP HB2  1 1 
        4  1990 1 1 20 TRP HB3  H -5.674   4.663 -29.231 1.00 . A A . 20 TRP HB3  1 1 
        4  1991 1 1 20 TRP HD1  H -4.390   7.276 -30.199 1.00 . A A . 20 TRP HD1  1 1 
        4  1992 1 1 20 TRP HE1  H -5.310   8.576 -32.209 1.00 . A A . 20 TRP HE1  1 1 
        4  1993 1 1 20 TRP HE3  H -6.905   3.491 -32.526 1.00 . A A . 20 TRP HE3  1 1 
        4  1994 1 1 20 TRP HH2  H -8.100   6.227 -35.578 1.00 . A A . 20 TRP HH2  1 1 
        4  1995 1 1 20 TRP HZ2  H -6.895   8.075 -34.493 1.00 . A A . 20 TRP HZ2  1 1 
        4  1996 1 1 20 TRP HZ3  H -8.107   3.984 -34.619 1.00 . A A . 20 TRP HZ3  1 1 
        4  1997 1 1 20 TRP N    N -2.971   3.510 -30.805 1.00 . A A . 20 TRP N    1 1 
        4  1998 1 1 20 TRP NE1  N -5.473   7.628 -32.063 1.00 . A A . 20 TRP NE1  1 1 
        4  1999 1 1 20 TRP O    O -3.646   4.473 -27.411 1.00 . A A . 20 TRP O    1 1 
        4  2000 1 1 21 ARG C    C -1.450   1.596 -26.776 1.00 . A A . 21 ARG C    1 1 
        4  2001 1 1 21 ARG CA   C -2.931   1.811 -27.058 1.00 . A A . 21 ARG CA   1 1 
        4  2002 1 1 21 ARG CB   C -3.668   0.470 -27.052 1.00 . A A . 21 ARG CB   1 1 
        4  2003 1 1 21 ARG CD   C -3.865  -1.806 -28.088 1.00 . A A . 21 ARG CD   1 1 
        4  2004 1 1 21 ARG CG   C -3.416  -0.368 -28.295 1.00 . A A . 21 ARG CG   1 1 
        4  2005 1 1 21 ARG CZ   C -3.069  -3.781 -26.867 1.00 . A A . 21 ARG CZ   1 1 
        4  2006 1 1 21 ARG H    H -2.994   1.983 -29.175 1.00 . A A . 21 ARG H    1 1 
        4  2007 1 1 21 ARG HA   H -3.338   2.450 -26.287 1.00 . A A . 21 ARG HA   1 1 
        4  2008 1 1 21 ARG HB2  H -3.341  -0.096 -26.185 1.00 . A A . 21 ARG HB2  1 1 
        4  2009 1 1 21 ARG HB3  H -4.728   0.662 -26.973 1.00 . A A . 21 ARG HB3  1 1 
        4  2010 1 1 21 ARG HD2  H -4.919  -1.805 -27.851 1.00 . A A . 21 ARG HD2  1 1 
        4  2011 1 1 21 ARG HD3  H -3.700  -2.351 -29.008 1.00 . A A . 21 ARG HD3  1 1 
        4  2012 1 1 21 ARG HE   H -2.676  -1.891 -26.362 1.00 . A A . 21 ARG HE   1 1 
        4  2013 1 1 21 ARG HG2  H -3.968   0.062 -29.119 1.00 . A A . 21 ARG HG2  1 1 
        4  2014 1 1 21 ARG HG3  H -2.361  -0.358 -28.512 1.00 . A A . 21 ARG HG3  1 1 
        4  2015 1 1 21 ARG HH11 H -4.191  -4.184 -28.497 1.00 . A A . 21 ARG HH11 1 1 
        4  2016 1 1 21 ARG HH12 H -3.617  -5.577 -27.627 1.00 . A A . 21 ARG HH12 1 1 
        4  2017 1 1 21 ARG HH21 H -1.915  -3.704 -25.208 1.00 . A A . 21 ARG HH21 1 1 
        4  2018 1 1 21 ARG HH22 H -2.324  -5.300 -25.749 1.00 . A A . 21 ARG HH22 1 1 
        4  2019 1 1 21 ARG N    N -3.119   2.485 -28.340 1.00 . A A . 21 ARG N    1 1 
        4  2020 1 1 21 ARG NE   N -3.137  -2.465 -27.015 1.00 . A A . 21 ARG NE   1 1 
        4  2021 1 1 21 ARG NH1  N -3.682  -4.582 -27.727 1.00 . A A . 21 ARG NH1  1 1 
        4  2022 1 1 21 ARG NH2  N -2.380  -4.307 -25.858 1.00 . A A . 21 ARG NH2  1 1 
        4  2023 1 1 21 ARG O    O -1.083   0.910 -25.826 1.00 . A A . 21 ARG O    1 1 
        4  2024 1 1 22 VAL C    C  1.284   2.461 -26.053 1.00 . A A . 22 VAL C    1 1 
        4  2025 1 1 22 VAL CA   C  0.848   2.056 -27.453 1.00 . A A . 22 VAL CA   1 1 
        4  2026 1 1 22 VAL CB   C  1.603   2.917 -28.481 1.00 . A A . 22 VAL CB   1 1 
        4  2027 1 1 22 VAL CG1  C  3.060   3.081 -28.072 1.00 . A A . 22 VAL CG1  1 1 
        4  2028 1 1 22 VAL CG2  C  1.500   2.302 -29.868 1.00 . A A . 22 VAL CG2  1 1 
        4  2029 1 1 22 VAL H    H -0.951   2.724 -28.350 1.00 . A A . 22 VAL H    1 1 
        4  2030 1 1 22 VAL HA   H  1.104   1.022 -27.613 1.00 . A A . 22 VAL HA   1 1 
        4  2031 1 1 22 VAL HB   H  1.147   3.893 -28.515 1.00 . A A . 22 VAL HB   1 1 
        4  2032 1 1 22 VAL HG11 H  3.614   3.532 -28.882 1.00 . A A . 22 VAL HG11 1 1 
        4  2033 1 1 22 VAL HG12 H  3.122   3.710 -27.200 1.00 . A A . 22 VAL HG12 1 1 
        4  2034 1 1 22 VAL HG13 H  3.477   2.115 -27.849 1.00 . A A . 22 VAL HG13 1 1 
        4  2035 1 1 22 VAL HG21 H  2.441   1.848 -30.140 1.00 . A A . 22 VAL HG21 1 1 
        4  2036 1 1 22 VAL HG22 H  0.725   1.543 -29.874 1.00 . A A . 22 VAL HG22 1 1 
        4  2037 1 1 22 VAL HG23 H  1.254   3.071 -30.588 1.00 . A A . 22 VAL HG23 1 1 
        4  2038 1 1 22 VAL N    N -0.602   2.185 -27.615 1.00 . A A . 22 VAL N    1 1 
        4  2039 1 1 22 VAL O    O  2.072   1.779 -25.408 1.00 . A A . 22 VAL O    1 1 
        4  2040 1 1 23 GLN C    C  0.903   3.012 -23.193 1.00 . A A . 23 GLN C    1 1 
        4  2041 1 1 23 GLN CA   C  1.095   4.095 -24.254 1.00 . A A . 23 GLN CA   1 1 
        4  2042 1 1 23 GLN CB   C  0.226   5.305 -23.904 1.00 . A A . 23 GLN CB   1 1 
        4  2043 1 1 23 GLN CD   C -1.889   4.701 -22.675 1.00 . A A . 23 GLN CD   1 1 
        4  2044 1 1 23 GLN CG   C -1.261   5.047 -24.015 1.00 . A A . 23 GLN CG   1 1 
        4  2045 1 1 23 GLN H    H  0.136   4.103 -26.134 1.00 . A A . 23 GLN H    1 1 
        4  2046 1 1 23 GLN HA   H  2.128   4.389 -24.257 1.00 . A A . 23 GLN HA   1 1 
        4  2047 1 1 23 GLN HB2  H  0.448   5.617 -22.898 1.00 . A A . 23 GLN HB2  1 1 
        4  2048 1 1 23 GLN HB3  H  0.479   6.115 -24.577 1.00 . A A . 23 GLN HB3  1 1 
        4  2049 1 1 23 GLN HE21 H -3.708   4.759 -23.490 1.00 . A A . 23 GLN HE21 1 1 
        4  2050 1 1 23 GLN HE22 H -3.651   4.381 -21.807 1.00 . A A . 23 GLN HE22 1 1 
        4  2051 1 1 23 GLN HG2  H -1.742   5.928 -24.403 1.00 . A A . 23 GLN HG2  1 1 
        4  2052 1 1 23 GLN HG3  H -1.422   4.225 -24.693 1.00 . A A . 23 GLN HG3  1 1 
        4  2053 1 1 23 GLN N    N  0.761   3.590 -25.581 1.00 . A A . 23 GLN N    1 1 
        4  2054 1 1 23 GLN NE2  N -3.219   4.604 -22.652 1.00 . A A . 23 GLN NE2  1 1 
        4  2055 1 1 23 GLN O    O  1.758   2.815 -22.326 1.00 . A A . 23 GLN O    1 1 
        4  2056 1 1 23 GLN OE1  O -1.191   4.517 -21.675 1.00 . A A . 23 GLN OE1  1 1 
        4  2057 1 1 24 GLU C    C  0.574   0.168 -22.346 1.00 . A A . 24 GLU C    1 1 
        4  2058 1 1 24 GLU CA   C -0.510   1.231 -22.334 1.00 . A A . 24 GLU CA   1 1 
        4  2059 1 1 24 GLU CB   C -1.868   0.593 -22.657 1.00 . A A . 24 GLU CB   1 1 
        4  2060 1 1 24 GLU CD   C -3.113  -1.477 -21.916 1.00 . A A . 24 GLU CD   1 1 
        4  2061 1 1 24 GLU CG   C -2.474  -0.167 -21.491 1.00 . A A . 24 GLU CG   1 1 
        4  2062 1 1 24 GLU H    H -0.856   2.495 -23.996 1.00 . A A . 24 GLU H    1 1 
        4  2063 1 1 24 GLU HA   H -0.563   1.664 -21.339 1.00 . A A . 24 GLU HA   1 1 
        4  2064 1 1 24 GLU HB2  H -2.561   1.370 -22.945 1.00 . A A . 24 GLU HB2  1 1 
        4  2065 1 1 24 GLU HB3  H -1.748  -0.091 -23.486 1.00 . A A . 24 GLU HB3  1 1 
        4  2066 1 1 24 GLU HG2  H -1.695  -0.385 -20.776 1.00 . A A . 24 GLU HG2  1 1 
        4  2067 1 1 24 GLU HG3  H -3.233   0.439 -21.023 1.00 . A A . 24 GLU HG3  1 1 
        4  2068 1 1 24 GLU N    N -0.216   2.297 -23.279 1.00 . A A . 24 GLU N    1 1 
        4  2069 1 1 24 GLU O    O  0.910  -0.416 -21.317 1.00 . A A . 24 GLU O    1 1 
        4  2070 1 1 24 GLU OE1  O -4.255  -1.450 -22.408 1.00 . A A . 24 GLU OE1  1 1 
        4  2071 1 1 24 GLU OE2  O -2.452  -2.535 -21.766 1.00 . A A . 24 GLU OE2  1 1 
        4  2072 1 1 25 CYS C    C  3.509  -0.561 -23.164 1.00 . A A . 25 CYS C    1 1 
        4  2073 1 1 25 CYS CA   C  2.178  -1.088 -23.686 1.00 . A A . 25 CYS CA   1 1 
        4  2074 1 1 25 CYS CB   C  2.322  -1.492 -25.162 1.00 . A A . 25 CYS CB   1 1 
        4  2075 1 1 25 CYS H    H  0.816   0.398 -24.325 1.00 . A A . 25 CYS H    1 1 
        4  2076 1 1 25 CYS HA   H  1.901  -1.965 -23.119 1.00 . A A . 25 CYS HA   1 1 
        4  2077 1 1 25 CYS HB2  H  1.425  -2.014 -25.465 1.00 . A A . 25 CYS HB2  1 1 
        4  2078 1 1 25 CYS HB3  H  2.422  -0.592 -25.759 1.00 . A A . 25 CYS HB3  1 1 
        4  2079 1 1 25 CYS N    N  1.128  -0.090 -23.536 1.00 . A A . 25 CYS N    1 1 
        4  2080 1 1 25 CYS O    O  4.229  -1.269 -22.459 1.00 . A A . 25 CYS O    1 1 
        4  2081 1 1 25 CYS SG   S  3.747  -2.561 -25.511 1.00 . A A . 25 CYS SG   1 1 
        4  2082 1 1 26 VAL C    C  5.095   1.466 -21.556 1.00 . A A . 26 VAL C    1 1 
        4  2083 1 1 26 VAL CA   C  5.064   1.307 -23.070 1.00 . A A . 26 VAL CA   1 1 
        4  2084 1 1 26 VAL CB   C  5.276   2.682 -23.734 1.00 . A A . 26 VAL CB   1 1 
        4  2085 1 1 26 VAL CG1  C  6.485   3.373 -23.151 1.00 . A A . 26 VAL CG1  1 1 
        4  2086 1 1 26 VAL CG2  C  5.397   2.532 -25.243 1.00 . A A . 26 VAL CG2  1 1 
        4  2087 1 1 26 VAL H    H  3.211   1.193 -24.073 1.00 . A A . 26 VAL H    1 1 
        4  2088 1 1 26 VAL HA   H  5.889   0.665 -23.371 1.00 . A A . 26 VAL HA   1 1 
        4  2089 1 1 26 VAL HB   H  4.399   3.284 -23.522 1.00 . A A . 26 VAL HB   1 1 
        4  2090 1 1 26 VAL HG11 H  6.665   4.298 -23.676 1.00 . A A . 26 VAL HG11 1 1 
        4  2091 1 1 26 VAL HG12 H  6.316   3.585 -22.101 1.00 . A A . 26 VAL HG12 1 1 
        4  2092 1 1 26 VAL HG13 H  7.352   2.741 -23.250 1.00 . A A . 26 VAL HG13 1 1 
        4  2093 1 1 26 VAL HG21 H  4.721   1.772 -25.587 1.00 . A A . 26 VAL HG21 1 1 
        4  2094 1 1 26 VAL HG22 H  5.162   3.471 -25.717 1.00 . A A . 26 VAL HG22 1 1 
        4  2095 1 1 26 VAL HG23 H  6.413   2.252 -25.487 1.00 . A A . 26 VAL HG23 1 1 
        4  2096 1 1 26 VAL N    N  3.826   0.682 -23.510 1.00 . A A . 26 VAL N    1 1 
        4  2097 1 1 26 VAL O    O  6.120   1.236 -20.910 1.00 . A A . 26 VAL O    1 1 
        4  2098 1 1 27 SER C    C  4.329   0.839 -18.790 1.00 . A A . 27 SER C    1 1 
        4  2099 1 1 27 SER CA   C  3.858   2.073 -19.551 1.00 . A A . 27 SER CA   1 1 
        4  2100 1 1 27 SER CB   C  2.418   2.407 -19.169 1.00 . A A . 27 SER CB   1 1 
        4  2101 1 1 27 SER H    H  3.184   2.040 -21.556 1.00 . A A . 27 SER H    1 1 
        4  2102 1 1 27 SER HA   H  4.498   2.904 -19.285 1.00 . A A . 27 SER HA   1 1 
        4  2103 1 1 27 SER HB2  H  1.894   2.799 -20.029 1.00 . A A . 27 SER HB2  1 1 
        4  2104 1 1 27 SER HB3  H  1.917   1.504 -18.830 1.00 . A A . 27 SER HB3  1 1 
        4  2105 1 1 27 SER HG   H  1.656   3.159 -17.518 1.00 . A A . 27 SER HG   1 1 
        4  2106 1 1 27 SER N    N  3.958   1.871 -20.986 1.00 . A A . 27 SER N    1 1 
        4  2107 1 1 27 SER O    O  4.965   0.942 -17.748 1.00 . A A . 27 SER O    1 1 
        4  2108 1 1 27 SER OG   O  2.376   3.370 -18.119 1.00 . A A . 27 SER OG   1 1 
        4  2109 1 1 28 GLN C    C  5.871  -1.882 -18.920 1.00 . A A . 28 GLN C    1 1 
        4  2110 1 1 28 GLN CA   C  4.383  -1.595 -18.706 1.00 . A A . 28 GLN CA   1 1 
        4  2111 1 1 28 GLN CB   C  3.552  -2.746 -19.264 1.00 . A A . 28 GLN CB   1 1 
        4  2112 1 1 28 GLN CD   C  1.515  -4.062 -18.551 1.00 . A A . 28 GLN CD   1 1 
        4  2113 1 1 28 GLN CG   C  2.091  -2.691 -18.858 1.00 . A A . 28 GLN CG   1 1 
        4  2114 1 1 28 GLN H    H  3.486  -0.356 -20.168 1.00 . A A . 28 GLN H    1 1 
        4  2115 1 1 28 GLN HA   H  4.195  -1.512 -17.646 1.00 . A A . 28 GLN HA   1 1 
        4  2116 1 1 28 GLN HB2  H  3.604  -2.719 -20.339 1.00 . A A . 28 GLN HB2  1 1 
        4  2117 1 1 28 GLN HB3  H  3.966  -3.680 -18.914 1.00 . A A . 28 GLN HB3  1 1 
        4  2118 1 1 28 GLN HE21 H -0.157  -3.602 -19.526 1.00 . A A . 28 GLN HE21 1 1 
        4  2119 1 1 28 GLN HE22 H -0.096  -5.187 -18.833 1.00 . A A . 28 GLN HE22 1 1 
        4  2120 1 1 28 GLN HG2  H  1.998  -2.078 -17.971 1.00 . A A . 28 GLN HG2  1 1 
        4  2121 1 1 28 GLN HG3  H  1.520  -2.247 -19.664 1.00 . A A . 28 GLN HG3  1 1 
        4  2122 1 1 28 GLN N    N  4.000  -0.332 -19.325 1.00 . A A . 28 GLN N    1 1 
        4  2123 1 1 28 GLN NE2  N  0.292  -4.307 -19.024 1.00 . A A . 28 GLN NE2  1 1 
        4  2124 1 1 28 GLN O    O  6.613  -2.137 -17.972 1.00 . A A . 28 GLN O    1 1 
        4  2125 1 1 28 GLN OE1  O  2.162  -4.886 -17.910 1.00 . A A . 28 GLN OE1  1 1 
        4  2126 1 1 29 CYS C    C  8.627  -1.164 -19.721 1.00 . A A . 29 CYS C    1 1 
        4  2127 1 1 29 CYS CA   C  7.701  -2.076 -20.514 1.00 . A A . 29 CYS CA   1 1 
        4  2128 1 1 29 CYS CB   C  7.923  -1.876 -22.019 1.00 . A A . 29 CYS CB   1 1 
        4  2129 1 1 29 CYS H    H  5.663  -1.615 -20.891 1.00 . A A . 29 CYS H    1 1 
        4  2130 1 1 29 CYS HA   H  7.925  -3.103 -20.264 1.00 . A A . 29 CYS HA   1 1 
        4  2131 1 1 29 CYS HB2  H  7.289  -2.557 -22.559 1.00 . A A . 29 CYS HB2  1 1 
        4  2132 1 1 29 CYS HB3  H  7.657  -0.855 -22.280 1.00 . A A . 29 CYS HB3  1 1 
        4  2133 1 1 29 CYS N    N  6.302  -1.823 -20.173 1.00 . A A . 29 CYS N    1 1 
        4  2134 1 1 29 CYS O    O  9.535  -1.627 -19.039 1.00 . A A . 29 CYS O    1 1 
        4  2135 1 1 29 CYS SG   S  9.641  -2.161 -22.555 1.00 . A A . 29 CYS SG   1 1 
        4  2136 1 1 30 ARG C    C  9.139   0.899 -17.608 1.00 . A A . 30 ARG C    1 1 
        4  2137 1 1 30 ARG CA   C  9.202   1.123 -19.112 1.00 . A A . 30 ARG CA   1 1 
        4  2138 1 1 30 ARG CB   C  8.724   2.544 -19.447 1.00 . A A . 30 ARG CB   1 1 
        4  2139 1 1 30 ARG CD   C  9.149   5.001 -19.152 1.00 . A A . 30 ARG CD   1 1 
        4  2140 1 1 30 ARG CG   C  9.344   3.611 -18.560 1.00 . A A . 30 ARG CG   1 1 
        4  2141 1 1 30 ARG CZ   C 11.296   6.123 -18.687 1.00 . A A . 30 ARG CZ   1 1 
        4  2142 1 1 30 ARG H    H  7.649   0.456 -20.385 1.00 . A A . 30 ARG H    1 1 
        4  2143 1 1 30 ARG HA   H 10.215   1.008 -19.441 1.00 . A A . 30 ARG HA   1 1 
        4  2144 1 1 30 ARG HB2  H  8.984   2.768 -20.471 1.00 . A A . 30 ARG HB2  1 1 
        4  2145 1 1 30 ARG HB3  H  7.652   2.589 -19.336 1.00 . A A . 30 ARG HB3  1 1 
        4  2146 1 1 30 ARG HD2  H  8.507   4.923 -20.016 1.00 . A A . 30 ARG HD2  1 1 
        4  2147 1 1 30 ARG HD3  H  8.682   5.637 -18.403 1.00 . A A . 30 ARG HD3  1 1 
        4  2148 1 1 30 ARG HE   H 10.627   5.627 -20.510 1.00 . A A . 30 ARG HE   1 1 
        4  2149 1 1 30 ARG HG2  H  8.871   3.576 -17.592 1.00 . A A . 30 ARG HG2  1 1 
        4  2150 1 1 30 ARG HG3  H 10.402   3.413 -18.458 1.00 . A A . 30 ARG HG3  1 1 
        4  2151 1 1 30 ARG HH11 H 10.185   5.698 -17.049 1.00 . A A . 30 ARG HH11 1 1 
        4  2152 1 1 30 ARG HH12 H 11.696   6.485 -16.743 1.00 . A A . 30 ARG HH12 1 1 
        4  2153 1 1 30 ARG HH21 H 12.624   6.664 -20.115 1.00 . A A . 30 ARG HH21 1 1 
        4  2154 1 1 30 ARG HH22 H 13.083   7.033 -18.480 1.00 . A A . 30 ARG HH22 1 1 
        4  2155 1 1 30 ARG N    N  8.383   0.141 -19.825 1.00 . A A . 30 ARG N    1 1 
        4  2156 1 1 30 ARG NE   N 10.419   5.603 -19.553 1.00 . A A . 30 ARG NE   1 1 
        4  2157 1 1 30 ARG NH1  N 11.040   6.103 -17.390 1.00 . A A . 30 ARG NH1  1 1 
        4  2158 1 1 30 ARG NH2  N 12.427   6.650 -19.137 1.00 . A A . 30 ARG NH2  1 1 
        4  2159 1 1 30 ARG O    O 10.140   0.570 -16.975 1.00 . A A . 30 ARG O    1 1 
        4  2160 1 1 31 ARG C    C  7.950  -0.567 -15.210 1.00 . A A . 31 ARG C    1 1 
        4  2161 1 1 31 ARG CA   C  7.754   0.889 -15.606 1.00 . A A . 31 ARG CA   1 1 
        4  2162 1 1 31 ARG CB   C  6.362   1.360 -15.194 1.00 . A A . 31 ARG CB   1 1 
        4  2163 1 1 31 ARG CD   C  6.909   3.809 -15.143 1.00 . A A . 31 ARG CD   1 1 
        4  2164 1 1 31 ARG CG   C  6.000   2.739 -15.721 1.00 . A A . 31 ARG CG   1 1 
        4  2165 1 1 31 ARG CZ   C  6.873   6.265 -14.927 1.00 . A A . 31 ARG CZ   1 1 
        4  2166 1 1 31 ARG H    H  7.187   1.339 -17.588 1.00 . A A . 31 ARG H    1 1 
        4  2167 1 1 31 ARG HA   H  8.489   1.493 -15.086 1.00 . A A . 31 ARG HA   1 1 
        4  2168 1 1 31 ARG HB2  H  5.634   0.656 -15.565 1.00 . A A . 31 ARG HB2  1 1 
        4  2169 1 1 31 ARG HB3  H  6.306   1.385 -14.113 1.00 . A A . 31 ARG HB3  1 1 
        4  2170 1 1 31 ARG HD2  H  6.874   3.759 -14.065 1.00 . A A . 31 ARG HD2  1 1 
        4  2171 1 1 31 ARG HD3  H  7.923   3.623 -15.476 1.00 . A A . 31 ARG HD3  1 1 
        4  2172 1 1 31 ARG HE   H  5.954   5.229 -16.362 1.00 . A A . 31 ARG HE   1 1 
        4  2173 1 1 31 ARG HG2  H  6.089   2.741 -16.793 1.00 . A A . 31 ARG HG2  1 1 
        4  2174 1 1 31 ARG HG3  H  4.975   2.963 -15.442 1.00 . A A . 31 ARG HG3  1 1 
        4  2175 1 1 31 ARG HH11 H  7.931   5.293 -13.502 1.00 . A A . 31 ARG HH11 1 1 
        4  2176 1 1 31 ARG HH12 H  7.896   7.023 -13.353 1.00 . A A . 31 ARG HH12 1 1 
        4  2177 1 1 31 ARG HH21 H  5.903   7.501 -16.191 1.00 . A A . 31 ARG HH21 1 1 
        4  2178 1 1 31 ARG HH22 H  6.741   8.275 -14.887 1.00 . A A . 31 ARG HH22 1 1 
        4  2179 1 1 31 ARG N    N  7.949   1.080 -17.031 1.00 . A A . 31 ARG N    1 1 
        4  2180 1 1 31 ARG NE   N  6.516   5.150 -15.568 1.00 . A A . 31 ARG NE   1 1 
        4  2181 1 1 31 ARG NH1  N  7.622   6.193 -13.834 1.00 . A A . 31 ARG NH1  1 1 
        4  2182 1 1 31 ARG NH2  N  6.468   7.444 -15.369 1.00 . A A . 31 ARG NH2  1 1 
        4  2183 1 1 31 ARG O    O  8.219  -1.416 -16.059 1.00 . A A . 31 ARG O    1 1 
        4  2184 1 1 32 ARG C    C  9.309  -2.808 -13.882 1.00 . A A . 32 ARG C    1 1 
        4  2185 1 1 32 ARG CA   C  7.982  -2.211 -13.417 1.00 . A A . 32 ARG CA   1 1 
        4  2186 1 1 32 ARG CB   C  6.820  -3.092 -13.882 1.00 . A A . 32 ARG CB   1 1 
        4  2187 1 1 32 ARG CD   C  4.494  -3.751 -13.199 1.00 . A A . 32 ARG CD   1 1 
        4  2188 1 1 32 ARG CG   C  5.458  -2.601 -13.409 1.00 . A A . 32 ARG CG   1 1 
        4  2189 1 1 32 ARG CZ   C  2.347  -2.724 -13.801 1.00 . A A . 32 ARG CZ   1 1 
        4  2190 1 1 32 ARG H    H  7.604  -0.128 -13.293 1.00 . A A . 32 ARG H    1 1 
        4  2191 1 1 32 ARG HA   H  7.981  -2.164 -12.336 1.00 . A A . 32 ARG HA   1 1 
        4  2192 1 1 32 ARG HB2  H  6.813  -3.128 -14.954 1.00 . A A . 32 ARG HB2  1 1 
        4  2193 1 1 32 ARG HB3  H  6.971  -4.087 -13.497 1.00 . A A . 32 ARG HB3  1 1 
        4  2194 1 1 32 ARG HD2  H  4.467  -4.356 -14.091 1.00 . A A . 32 ARG HD2  1 1 
        4  2195 1 1 32 ARG HD3  H  4.849  -4.354 -12.368 1.00 . A A . 32 ARG HD3  1 1 
        4  2196 1 1 32 ARG HE   H  2.818  -3.406 -11.983 1.00 . A A . 32 ARG HE   1 1 
        4  2197 1 1 32 ARG HG2  H  5.575  -2.067 -12.486 1.00 . A A . 32 ARG HG2  1 1 
        4  2198 1 1 32 ARG HG3  H  5.058  -1.934 -14.157 1.00 . A A . 32 ARG HG3  1 1 
        4  2199 1 1 32 ARG HH11 H  3.674  -2.859 -15.310 1.00 . A A . 32 ARG HH11 1 1 
        4  2200 1 1 32 ARG HH12 H  2.160  -2.143 -15.728 1.00 . A A . 32 ARG HH12 1 1 
        4  2201 1 1 32 ARG HH21 H  0.807  -2.455 -12.513 1.00 . A A . 32 ARG HH21 1 1 
        4  2202 1 1 32 ARG HH22 H  0.529  -1.906 -14.130 1.00 . A A . 32 ARG HH22 1 1 
        4  2203 1 1 32 ARG N    N  7.819  -0.849 -13.915 1.00 . A A . 32 ARG N    1 1 
        4  2204 1 1 32 ARG NE   N  3.137  -3.294 -12.904 1.00 . A A . 32 ARG NE   1 1 
        4  2205 1 1 32 ARG NH1  N  2.762  -2.562 -15.053 1.00 . A A . 32 ARG NH1  1 1 
        4  2206 1 1 32 ARG NH2  N  1.129  -2.335 -13.454 1.00 . A A . 32 ARG NH2  1 1 
        4  2207 1 1 32 ARG O    O  9.356  -3.939 -14.364 1.00 . A A . 32 ARG O    1 1 
        4  2208 1 1 33 ARG C    C 12.463  -3.104 -12.950 1.00 . A A . 33 ARG C    1 1 
        4  2209 1 1 33 ARG CA   C 11.704  -2.490 -14.130 1.00 . A A . 33 ARG CA   1 1 
        4  2210 1 1 33 ARG CB   C 12.508  -1.328 -14.720 1.00 . A A . 33 ARG CB   1 1 
        4  2211 1 1 33 ARG CD   C 13.832   0.756 -14.264 1.00 . A A . 33 ARG CD   1 1 
        4  2212 1 1 33 ARG CG   C 12.831  -0.238 -13.707 1.00 . A A . 33 ARG CG   1 1 
        4  2213 1 1 33 ARG CZ   C 15.993   1.757 -13.637 1.00 . A A . 33 ARG CZ   1 1 
        4  2214 1 1 33 ARG H    H 10.283  -1.153 -13.332 1.00 . A A . 33 ARG H    1 1 
        4  2215 1 1 33 ARG HA   H 11.576  -3.253 -14.893 1.00 . A A . 33 ARG HA   1 1 
        4  2216 1 1 33 ARG HB2  H 13.436  -1.708 -15.110 1.00 . A A . 33 ARG HB2  1 1 
        4  2217 1 1 33 ARG HB3  H 11.948  -0.885 -15.526 1.00 . A A . 33 ARG HB3  1 1 
        4  2218 1 1 33 ARG HD2  H 14.206   0.391 -15.211 1.00 . A A . 33 ARG HD2  1 1 
        4  2219 1 1 33 ARG HD3  H 13.327   1.699 -14.427 1.00 . A A . 33 ARG HD3  1 1 
        4  2220 1 1 33 ARG HE   H 14.942   0.493 -12.496 1.00 . A A . 33 ARG HE   1 1 
        4  2221 1 1 33 ARG HG2  H 11.920   0.280 -13.459 1.00 . A A . 33 ARG HG2  1 1 
        4  2222 1 1 33 ARG HG3  H 13.243  -0.693 -12.816 1.00 . A A . 33 ARG HG3  1 1 
        4  2223 1 1 33 ARG HH11 H 15.300   2.300 -15.452 1.00 . A A . 33 ARG HH11 1 1 
        4  2224 1 1 33 ARG HH12 H 16.820   2.996 -14.996 1.00 . A A . 33 ARG HH12 1 1 
        4  2225 1 1 33 ARG HH21 H 16.940   1.405 -11.889 1.00 . A A . 33 ARG HH21 1 1 
        4  2226 1 1 33 ARG HH22 H 17.750   2.487 -12.964 1.00 . A A . 33 ARG HH22 1 1 
        4  2227 1 1 33 ARG N    N 10.380  -2.040 -13.723 1.00 . A A . 33 ARG N    1 1 
        4  2228 1 1 33 ARG NE   N 14.956   0.969 -13.361 1.00 . A A . 33 ARG NE   1 1 
        4  2229 1 1 33 ARG NH1  N 16.037   2.408 -14.787 1.00 . A A . 33 ARG NH1  1 1 
        4  2230 1 1 33 ARG NH2  N 16.977   1.898 -12.754 1.00 . A A . 33 ARG NH2  1 1 
        4  2231 1 1 33 ARG O    O 13.693  -3.120 -12.926 1.00 . A A . 33 ARG O    1 1 
        4  2232 1 1 34 GLY C    C 12.576  -5.678 -10.982 1.00 . A A . 34 GLY C    1 1 
        4  2233 1 1 34 GLY CA   C 12.322  -4.197 -10.801 1.00 . A A . 34 GLY CA   1 1 
        4  2234 1 1 34 GLY H    H 10.731  -3.558 -12.049 1.00 . A A . 34 GLY H    1 1 
        4  2235 1 1 34 GLY HA2  H 13.261  -3.700 -10.603 1.00 . A A . 34 GLY HA2  1 1 
        4  2236 1 1 34 GLY HA3  H 11.669  -4.053  -9.956 1.00 . A A . 34 GLY HA3  1 1 
        4  2237 1 1 34 GLY N    N 11.713  -3.594 -11.974 1.00 . A A . 34 GLY N    1 1 
        4  2238 1 1 34 GLY O    O 13.600  -6.198 -10.532 1.00 . A A . 34 GLY O    1 1 
        4  2239 1 1 35 GLY C    C 11.990  -8.134 -13.314 1.00 . A A . 35 GLY C    1 1 
        4  2240 1 1 35 GLY CA   C 11.787  -7.793 -11.855 1.00 . A A . 35 GLY CA   1 1 
        4  2241 1 1 35 GLY H    H 10.848  -5.901 -11.970 1.00 . A A . 35 GLY H    1 1 
        4  2242 1 1 35 GLY HA2  H 12.647  -8.148 -11.296 1.00 . A A . 35 GLY HA2  1 1 
        4  2243 1 1 35 GLY HA3  H 10.907  -8.294 -11.497 1.00 . A A . 35 GLY HA3  1 1 
        4  2244 1 1 35 GLY N    N 11.644  -6.365 -11.634 1.00 . A A . 35 GLY N    1 1 
        4  2245 1 1 35 GLY O    O 12.920  -8.847 -13.675 1.00 . A A . 35 GLY O    1 1 
        4  2246 1 1 36 GLY C    C  9.837  -8.165 -16.215 1.00 . A A . 36 GLY C    1 1 
        4  2247 1 1 36 GLY CA   C 11.197  -7.898 -15.588 1.00 . A A . 36 GLY CA   1 1 
        4  2248 1 1 36 GLY H    H 10.369  -7.066 -13.827 1.00 . A A . 36 GLY H    1 1 
        4  2249 1 1 36 GLY HA2  H 11.637  -7.049 -16.076 1.00 . A A . 36 GLY HA2  1 1 
        4  2250 1 1 36 GLY HA3  H 11.820  -8.762 -15.738 1.00 . A A . 36 GLY HA3  1 1 
        4  2251 1 1 36 GLY N    N 11.096  -7.636 -14.169 1.00 . A A . 36 GLY N    1 1 
        4  2252 1 1 36 GLY O    O  8.837  -7.581 -15.826 1.00 . A A . 36 GLY O    1 1 
        4  2253 1 1 37 ASP C    C  7.818  -8.161 -18.310 1.00 . A A . 37 ASP C    1 1 
        4  2254 1 1 37 ASP CA   C  8.578  -9.414 -17.887 1.00 . A A . 37 ASP CA   1 1 
        4  2255 1 1 37 ASP CB   C  7.698 -10.277 -16.995 1.00 . A A . 37 ASP CB   1 1 
        4  2256 1 1 37 ASP CG   C  6.221  -9.994 -17.172 1.00 . A A . 37 ASP CG   1 1 
        4  2257 1 1 37 ASP H    H 10.646  -9.501 -17.471 1.00 . A A . 37 ASP H    1 1 
        4  2258 1 1 37 ASP HA   H  8.830  -9.969 -18.773 1.00 . A A . 37 ASP HA   1 1 
        4  2259 1 1 37 ASP HB2  H  7.865 -11.324 -17.218 1.00 . A A . 37 ASP HB2  1 1 
        4  2260 1 1 37 ASP HB3  H  7.950 -10.098 -15.955 1.00 . A A . 37 ASP HB3  1 1 
        4  2261 1 1 37 ASP N    N  9.814  -9.063 -17.203 1.00 . A A . 37 ASP N    1 1 
        4  2262 1 1 37 ASP O    O  8.418  -7.143 -18.675 1.00 . A A . 37 ASP O    1 1 
        4  2263 1 1 37 ASP OD1  O  5.620 -10.531 -18.125 1.00 . A A . 37 ASP OD1  1 1 
        4  2264 1 1 37 ASP OD2  O  5.660  -9.218 -16.370 1.00 . A A . 37 ASP OD2  1 1 
        5  2265 1 1  1 GLY C    C 22.574  -8.363 -33.514 1.00 . A A .  1 GLY C    1 1 
        5  2266 1 1  1 GLY CA   C 23.593  -9.358 -34.043 1.00 . A A .  1 GLY CA   1 1 
        5  2267 1 1  1 GLY H1   H 23.269 -10.762 -35.598 1.00 . A A .  1 GLY H1   1 1 
        5  2268 1 1  1 GLY HA2  H 24.189  -9.719 -33.217 1.00 . A A .  1 GLY HA2  1 1 
        5  2269 1 1  1 GLY HA3  H 24.239  -8.856 -34.745 1.00 . A A .  1 GLY HA3  1 1 
        5  2270 1 1  1 GLY N    N 22.969 -10.488 -34.699 1.00 . A A .  1 GLY N    1 1 
        5  2271 1 1  1 GLY O    O 21.634  -7.986 -34.221 1.00 . A A .  1 GLY O    1 1 
        5  2272 1 1  2 SER C    C 22.325  -5.547 -31.882 1.00 . A A .  2 SER C    1 1 
        5  2273 1 1  2 SER CA   C 21.849  -6.971 -31.656 1.00 . A A .  2 SER CA   1 1 
        5  2274 1 1  2 SER CB   C 21.738  -7.243 -30.151 1.00 . A A .  2 SER CB   1 1 
        5  2275 1 1  2 SER H    H 23.525  -8.264 -31.761 1.00 . A A .  2 SER H    1 1 
        5  2276 1 1  2 SER HA   H 20.882  -7.102 -32.105 1.00 . A A .  2 SER HA   1 1 
        5  2277 1 1  2 SER HB2  H 22.527  -6.725 -29.638 1.00 . A A .  2 SER HB2  1 1 
        5  2278 1 1  2 SER HB3  H 20.780  -6.889 -29.795 1.00 . A A .  2 SER HB3  1 1 
        5  2279 1 1  2 SER HG   H 21.268  -9.120 -30.471 1.00 . A A .  2 SER HG   1 1 
        5  2280 1 1  2 SER N    N 22.755  -7.927 -32.271 1.00 . A A .  2 SER N    1 1 
        5  2281 1 1  2 SER O    O 23.454  -5.309 -32.296 1.00 . A A .  2 SER O    1 1 
        5  2282 1 1  2 SER OG   O 21.839  -8.632 -29.872 1.00 . A A .  2 SER OG   1 1 
        5  2283 1 1  3 GLY C    C 21.071  -2.279 -30.832 1.00 . A A .  3 GLY C    1 1 
        5  2284 1 1  3 GLY CA   C 21.782  -3.190 -31.805 1.00 . A A .  3 GLY CA   1 1 
        5  2285 1 1  3 GLY H    H 20.546  -4.832 -31.297 1.00 . A A .  3 GLY H    1 1 
        5  2286 1 1  3 GLY HA2  H 22.850  -3.068 -31.684 1.00 . A A .  3 GLY HA2  1 1 
        5  2287 1 1  3 GLY HA3  H 21.516  -2.898 -32.810 1.00 . A A .  3 GLY HA3  1 1 
        5  2288 1 1  3 GLY N    N 21.442  -4.582 -31.618 1.00 . A A .  3 GLY N    1 1 
        5  2289 1 1  3 GLY O    O 21.305  -2.344 -29.620 1.00 . A A .  3 GLY O    1 1 
        5  2290 1 1  4 ARG C    C 18.003  -0.971 -30.324 1.00 . A A .  4 ARG C    1 1 
        5  2291 1 1  4 ARG CA   C 19.445  -0.497 -30.512 1.00 . A A .  4 ARG CA   1 1 
        5  2292 1 1  4 ARG CB   C 19.447   0.903 -31.130 1.00 . A A .  4 ARG CB   1 1 
        5  2293 1 1  4 ARG CD   C 20.992   2.876 -30.977 1.00 . A A .  4 ARG CD   1 1 
        5  2294 1 1  4 ARG CG   C 20.035   1.969 -30.221 1.00 . A A .  4 ARG CG   1 1 
        5  2295 1 1  4 ARG CZ   C 22.028   5.095 -30.721 1.00 . A A .  4 ARG CZ   1 1 
        5  2296 1 1  4 ARG H    H 20.041  -1.417 -32.319 1.00 . A A .  4 ARG H    1 1 
        5  2297 1 1  4 ARG HA   H 19.922  -0.453 -29.550 1.00 . A A .  4 ARG HA   1 1 
        5  2298 1 1  4 ARG HB2  H 20.028   0.877 -32.045 1.00 . A A .  4 ARG HB2  1 1 
        5  2299 1 1  4 ARG HB3  H 18.430   1.182 -31.373 1.00 . A A .  4 ARG HB3  1 1 
        5  2300 1 1  4 ARG HD2  H 21.943   2.364 -31.085 1.00 . A A .  4 ARG HD2  1 1 
        5  2301 1 1  4 ARG HD3  H 20.585   3.085 -31.951 1.00 . A A .  4 ARG HD3  1 1 
        5  2302 1 1  4 ARG HE   H 20.752   4.275 -29.428 1.00 . A A .  4 ARG HE   1 1 
        5  2303 1 1  4 ARG HG2  H 19.236   2.569 -29.825 1.00 . A A .  4 ARG HG2  1 1 
        5  2304 1 1  4 ARG HG3  H 20.568   1.495 -29.410 1.00 . A A .  4 ARG HG3  1 1 
        5  2305 1 1  4 ARG HH11 H 22.561   4.099 -32.396 1.00 . A A .  4 ARG HH11 1 1 
        5  2306 1 1  4 ARG HH12 H 23.272   5.667 -32.213 1.00 . A A .  4 ARG HH12 1 1 
        5  2307 1 1  4 ARG HH21 H 21.690   6.345 -29.166 1.00 . A A .  4 ARG HH21 1 1 
        5  2308 1 1  4 ARG HH22 H 22.786   6.940 -30.372 1.00 . A A .  4 ARG HH22 1 1 
        5  2309 1 1  4 ARG N    N 20.190  -1.425 -31.353 1.00 . A A .  4 ARG N    1 1 
        5  2310 1 1  4 ARG NE   N 21.218   4.146 -30.270 1.00 . A A .  4 ARG NE   1 1 
        5  2311 1 1  4 ARG NH1  N 22.672   4.940 -31.868 1.00 . A A .  4 ARG NH1  1 1 
        5  2312 1 1  4 ARG NH2  N 22.178   6.223 -30.028 1.00 . A A .  4 ARG NH2  1 1 
        5  2313 1 1  4 ARG O    O 17.555  -1.891 -30.996 1.00 . A A .  4 ARG O    1 1 
        5  2314 1 1  5 GLY C    C 15.241   0.225 -28.148 1.00 . A A .  5 GLY C    1 1 
        5  2315 1 1  5 GLY CA   C 15.920  -0.703 -29.131 1.00 . A A .  5 GLY CA   1 1 
        5  2316 1 1  5 GLY H    H 17.703   0.399 -28.884 1.00 . A A .  5 GLY H    1 1 
        5  2317 1 1  5 GLY HA2  H 15.367  -0.696 -30.058 1.00 . A A .  5 GLY HA2  1 1 
        5  2318 1 1  5 GLY HA3  H 15.901  -1.708 -28.726 1.00 . A A .  5 GLY HA3  1 1 
        5  2319 1 1  5 GLY N    N 17.292  -0.335 -29.396 1.00 . A A .  5 GLY N    1 1 
        5  2320 1 1  5 GLY O    O 15.902   0.922 -27.378 1.00 . A A .  5 GLY O    1 1 
        5  2321 1 1  6 SER C    C 11.738   0.554 -27.066 1.00 . A A .  6 SER C    1 1 
        5  2322 1 1  6 SER CA   C 13.141   1.113 -27.290 1.00 . A A .  6 SER CA   1 1 
        5  2323 1 1  6 SER CB   C 13.053   2.535 -27.862 1.00 . A A .  6 SER CB   1 1 
        5  2324 1 1  6 SER H    H 13.436  -0.322 -28.817 1.00 . A A .  6 SER H    1 1 
        5  2325 1 1  6 SER HA   H 13.658   1.151 -26.337 1.00 . A A .  6 SER HA   1 1 
        5  2326 1 1  6 SER HB2  H 13.806   3.156 -27.405 1.00 . A A .  6 SER HB2  1 1 
        5  2327 1 1  6 SER HB3  H 13.224   2.490 -28.927 1.00 . A A .  6 SER HB3  1 1 
        5  2328 1 1  6 SER HG   H 11.516   3.628 -28.383 1.00 . A A .  6 SER HG   1 1 
        5  2329 1 1  6 SER N    N 13.905   0.250 -28.175 1.00 . A A .  6 SER N    1 1 
        5  2330 1 1  6 SER O    O 11.137  -0.016 -27.972 1.00 . A A .  6 SER O    1 1 
        5  2331 1 1  6 SER OG   O 11.782   3.101 -27.626 1.00 . A A .  6 SER OG   1 1 
        5  2332 1 1  7 CYS C    C  8.834   0.882 -26.409 1.00 . A A .  7 CYS C    1 1 
        5  2333 1 1  7 CYS CA   C  9.899   0.248 -25.515 1.00 . A A .  7 CYS CA   1 1 
        5  2334 1 1  7 CYS CB   C  9.583   0.543 -24.047 1.00 . A A .  7 CYS CB   1 1 
        5  2335 1 1  7 CYS H    H 11.753   1.205 -25.178 1.00 . A A .  7 CYS H    1 1 
        5  2336 1 1  7 CYS HA   H  9.881  -0.817 -25.667 1.00 . A A .  7 CYS HA   1 1 
        5  2337 1 1  7 CYS HB2  H  9.769   1.590 -23.849 1.00 . A A .  7 CYS HB2  1 1 
        5  2338 1 1  7 CYS HB3  H  8.544   0.323 -23.852 1.00 . A A .  7 CYS HB3  1 1 
        5  2339 1 1  7 CYS N    N 11.226   0.728 -25.857 1.00 . A A .  7 CYS N    1 1 
        5  2340 1 1  7 CYS O    O  7.767   0.311 -26.627 1.00 . A A .  7 CYS O    1 1 
        5  2341 1 1  7 CYS SG   S 10.580  -0.422 -22.865 1.00 . A A .  7 CYS SG   1 1 
        5  2342 1 1  8 ARG C    C  8.122   2.125 -29.151 1.00 . A A .  8 ARG C    1 1 
        5  2343 1 1  8 ARG CA   C  8.205   2.791 -27.783 1.00 . A A .  8 ARG CA   1 1 
        5  2344 1 1  8 ARG CB   C  8.642   4.243 -27.942 1.00 . A A .  8 ARG CB   1 1 
        5  2345 1 1  8 ARG CD   C  7.965   6.648 -28.222 1.00 . A A .  8 ARG CD   1 1 
        5  2346 1 1  8 ARG CG   C  7.489   5.237 -27.947 1.00 . A A .  8 ARG CG   1 1 
        5  2347 1 1  8 ARG CZ   C  8.638   8.632 -26.931 1.00 . A A .  8 ARG CZ   1 1 
        5  2348 1 1  8 ARG H    H  9.997   2.484 -26.697 1.00 . A A .  8 ARG H    1 1 
        5  2349 1 1  8 ARG HA   H  7.230   2.759 -27.326 1.00 . A A .  8 ARG HA   1 1 
        5  2350 1 1  8 ARG HB2  H  9.300   4.501 -27.117 1.00 . A A .  8 ARG HB2  1 1 
        5  2351 1 1  8 ARG HB3  H  9.189   4.353 -28.865 1.00 . A A .  8 ARG HB3  1 1 
        5  2352 1 1  8 ARG HD2  H  8.788   6.605 -28.919 1.00 . A A .  8 ARG HD2  1 1 
        5  2353 1 1  8 ARG HD3  H  7.148   7.206 -28.665 1.00 . A A .  8 ARG HD3  1 1 
        5  2354 1 1  8 ARG HE   H  8.518   6.778 -26.201 1.00 . A A .  8 ARG HE   1 1 
        5  2355 1 1  8 ARG HG2  H  6.785   4.947 -28.721 1.00 . A A .  8 ARG HG2  1 1 
        5  2356 1 1  8 ARG HG3  H  7.000   5.203 -26.986 1.00 . A A .  8 ARG HG3  1 1 
        5  2357 1 1  8 ARG HH11 H  8.179   8.990 -28.866 1.00 . A A .  8 ARG HH11 1 1 
        5  2358 1 1  8 ARG HH12 H  8.654  10.382 -27.948 1.00 . A A .  8 ARG HH12 1 1 
        5  2359 1 1  8 ARG HH21 H  9.144   8.603 -24.982 1.00 . A A .  8 ARG HH21 1 1 
        5  2360 1 1  8 ARG HH22 H  9.210  10.159 -25.737 1.00 . A A .  8 ARG HH22 1 1 
        5  2361 1 1  8 ARG N    N  9.140   2.070 -26.918 1.00 . A A .  8 ARG N    1 1 
        5  2362 1 1  8 ARG NE   N  8.397   7.326 -27.006 1.00 . A A .  8 ARG NE   1 1 
        5  2363 1 1  8 ARG NH1  N  8.479   9.392 -28.009 1.00 . A A .  8 ARG NH1  1 1 
        5  2364 1 1  8 ARG NH2  N  9.027   9.180 -25.788 1.00 . A A .  8 ARG NH2  1 1 
        5  2365 1 1  8 ARG O    O  7.079   1.623 -29.552 1.00 . A A .  8 ARG O    1 1 
        5  2366 1 1  9 SER C    C  8.826   0.082 -31.165 1.00 . A A .  9 SER C    1 1 
        5  2367 1 1  9 SER CA   C  9.288   1.527 -31.212 1.00 . A A .  9 SER CA   1 1 
        5  2368 1 1  9 SER CB   C 10.715   1.601 -31.769 1.00 . A A .  9 SER CB   1 1 
        5  2369 1 1  9 SER H    H 10.046   2.544 -29.514 1.00 . A A .  9 SER H    1 1 
        5  2370 1 1  9 SER HA   H  8.630   2.096 -31.852 1.00 . A A .  9 SER HA   1 1 
        5  2371 1 1  9 SER HB2  H 10.944   2.630 -32.020 1.00 . A A .  9 SER HB2  1 1 
        5  2372 1 1  9 SER HB3  H 11.416   1.255 -31.021 1.00 . A A .  9 SER HB3  1 1 
        5  2373 1 1  9 SER HG   H 11.751   0.828 -33.232 1.00 . A A .  9 SER HG   1 1 
        5  2374 1 1  9 SER N    N  9.244   2.126 -29.873 1.00 . A A .  9 SER N    1 1 
        5  2375 1 1  9 SER O    O  8.156  -0.391 -32.088 1.00 . A A .  9 SER O    1 1 
        5  2376 1 1  9 SER OG   O 10.841   0.800 -32.934 1.00 . A A .  9 SER OG   1 1 
        5  2377 1 1 10 GLN C    C  7.281  -2.155 -29.790 1.00 . A A . 10 GLN C    1 1 
        5  2378 1 1 10 GLN CA   C  8.792  -2.019 -29.938 1.00 . A A . 10 GLN CA   1 1 
        5  2379 1 1 10 GLN CB   C  9.498  -2.623 -28.714 1.00 . A A . 10 GLN CB   1 1 
        5  2380 1 1 10 GLN CD   C 10.722  -4.531 -29.839 1.00 . A A . 10 GLN CD   1 1 
        5  2381 1 1 10 GLN CG   C 10.845  -3.254 -29.045 1.00 . A A . 10 GLN CG   1 1 
        5  2382 1 1 10 GLN H    H  9.713  -0.194 -29.393 1.00 . A A . 10 GLN H    1 1 
        5  2383 1 1 10 GLN HA   H  9.101  -2.555 -30.822 1.00 . A A . 10 GLN HA   1 1 
        5  2384 1 1 10 GLN HB2  H  9.644  -1.857 -27.981 1.00 . A A . 10 GLN HB2  1 1 
        5  2385 1 1 10 GLN HB3  H  8.860  -3.393 -28.298 1.00 . A A . 10 GLN HB3  1 1 
        5  2386 1 1 10 GLN HE21 H 11.874  -3.784 -31.273 1.00 . A A . 10 GLN HE21 1 1 
        5  2387 1 1 10 GLN HE22 H 11.291  -5.392 -31.530 1.00 . A A . 10 GLN HE22 1 1 
        5  2388 1 1 10 GLN HG2  H 11.420  -2.545 -29.619 1.00 . A A . 10 GLN HG2  1 1 
        5  2389 1 1 10 GLN HG3  H 11.354  -3.468 -28.118 1.00 . A A . 10 GLN HG3  1 1 
        5  2390 1 1 10 GLN N    N  9.182  -0.621 -30.095 1.00 . A A . 10 GLN N    1 1 
        5  2391 1 1 10 GLN NE2  N 11.359  -4.576 -31.002 1.00 . A A . 10 GLN NE2  1 1 
        5  2392 1 1 10 GLN O    O  6.660  -2.992 -30.432 1.00 . A A . 10 GLN O    1 1 
        5  2393 1 1 10 GLN OE1  O 10.054  -5.478 -29.414 1.00 . A A . 10 GLN OE1  1 1 
        5  2394 1 1 11 CYS C    C  4.496  -0.843 -29.905 1.00 . A A . 11 CYS C    1 1 
        5  2395 1 1 11 CYS CA   C  5.263  -1.354 -28.685 1.00 . A A . 11 CYS CA   1 1 
        5  2396 1 1 11 CYS CB   C  4.908  -0.512 -27.458 1.00 . A A . 11 CYS CB   1 1 
        5  2397 1 1 11 CYS H    H  7.248  -0.679 -28.439 1.00 . A A . 11 CYS H    1 1 
        5  2398 1 1 11 CYS HA   H  4.976  -2.380 -28.506 1.00 . A A . 11 CYS HA   1 1 
        5  2399 1 1 11 CYS HB2  H  5.480   0.406 -27.494 1.00 . A A . 11 CYS HB2  1 1 
        5  2400 1 1 11 CYS HB3  H  3.860  -0.269 -27.489 1.00 . A A . 11 CYS HB3  1 1 
        5  2401 1 1 11 CYS N    N  6.705  -1.326 -28.929 1.00 . A A . 11 CYS N    1 1 
        5  2402 1 1 11 CYS O    O  3.361  -1.235 -30.154 1.00 . A A . 11 CYS O    1 1 
        5  2403 1 1 11 CYS SG   S  5.254  -1.328 -25.871 1.00 . A A . 11 CYS SG   1 1 
        5  2404 1 1 12 MET C    C  4.370  -0.451 -32.956 1.00 . A A . 12 MET C    1 1 
        5  2405 1 1 12 MET CA   C  4.528   0.605 -31.868 1.00 . A A . 12 MET CA   1 1 
        5  2406 1 1 12 MET CB   C  5.366   1.769 -32.390 1.00 . A A . 12 MET CB   1 1 
        5  2407 1 1 12 MET CE   C  6.214   5.633 -31.579 1.00 . A A . 12 MET CE   1 1 
        5  2408 1 1 12 MET CG   C  5.159   3.064 -31.615 1.00 . A A . 12 MET CG   1 1 
        5  2409 1 1 12 MET H    H  6.049   0.318 -30.429 1.00 . A A . 12 MET H    1 1 
        5  2410 1 1 12 MET HA   H  3.544   0.967 -31.593 1.00 . A A . 12 MET HA   1 1 
        5  2411 1 1 12 MET HB2  H  6.412   1.507 -32.338 1.00 . A A . 12 MET HB2  1 1 
        5  2412 1 1 12 MET HB3  H  5.099   1.949 -33.429 1.00 . A A . 12 MET HB3  1 1 
        5  2413 1 1 12 MET HE1  H  6.833   6.285 -32.179 1.00 . A A . 12 MET HE1  1 1 
        5  2414 1 1 12 MET HE2  H  5.518   6.220 -30.998 1.00 . A A . 12 MET HE2  1 1 
        5  2415 1 1 12 MET HE3  H  6.829   5.050 -30.919 1.00 . A A . 12 MET HE3  1 1 
        5  2416 1 1 12 MET HG2  H  4.176   3.052 -31.170 1.00 . A A . 12 MET HG2  1 1 
        5  2417 1 1 12 MET HG3  H  5.907   3.127 -30.838 1.00 . A A . 12 MET HG3  1 1 
        5  2418 1 1 12 MET N    N  5.138   0.040 -30.668 1.00 . A A . 12 MET N    1 1 
        5  2419 1 1 12 MET O    O  3.309  -0.569 -33.569 1.00 . A A . 12 MET O    1 1 
        5  2420 1 1 12 MET SD   S  5.294   4.526 -32.664 1.00 . A A . 12 MET SD   1 1 
        5  2421 1 1 13 ARG C    C  4.411  -3.365 -33.827 1.00 . A A . 13 ARG C    1 1 
        5  2422 1 1 13 ARG CA   C  5.417  -2.273 -34.191 1.00 . A A . 13 ARG CA   1 1 
        5  2423 1 1 13 ARG CB   C  6.812  -2.880 -34.351 1.00 . A A . 13 ARG CB   1 1 
        5  2424 1 1 13 ARG CD   C  8.329  -2.333 -36.285 1.00 . A A . 13 ARG CD   1 1 
        5  2425 1 1 13 ARG CG   C  7.831  -1.900 -34.909 1.00 . A A . 13 ARG CG   1 1 
        5  2426 1 1 13 ARG CZ   C  7.944  -0.321 -37.648 1.00 . A A . 13 ARG CZ   1 1 
        5  2427 1 1 13 ARG H    H  6.251  -1.082 -32.651 1.00 . A A . 13 ARG H    1 1 
        5  2428 1 1 13 ARG HA   H  5.117  -1.822 -35.125 1.00 . A A . 13 ARG HA   1 1 
        5  2429 1 1 13 ARG HB2  H  7.153  -3.223 -33.391 1.00 . A A . 13 ARG HB2  1 1 
        5  2430 1 1 13 ARG HB3  H  6.746  -3.724 -35.028 1.00 . A A . 13 ARG HB3  1 1 
        5  2431 1 1 13 ARG HD2  H  9.151  -3.019 -36.155 1.00 . A A . 13 ARG HD2  1 1 
        5  2432 1 1 13 ARG HD3  H  7.523  -2.829 -36.800 1.00 . A A . 13 ARG HD3  1 1 
        5  2433 1 1 13 ARG HE   H  9.736  -1.065 -37.199 1.00 . A A . 13 ARG HE   1 1 
        5  2434 1 1 13 ARG HG2  H  7.383  -0.923 -34.984 1.00 . A A . 13 ARG HG2  1 1 
        5  2435 1 1 13 ARG HG3  H  8.679  -1.864 -34.227 1.00 . A A . 13 ARG HG3  1 1 
        5  2436 1 1 13 ARG HH11 H  6.265  -1.227 -36.971 1.00 . A A . 13 ARG HH11 1 1 
        5  2437 1 1 13 ARG HH12 H  6.008   0.185 -37.937 1.00 . A A . 13 ARG HH12 1 1 
        5  2438 1 1 13 ARG HH21 H  9.410   0.793 -38.472 1.00 . A A . 13 ARG HH21 1 1 
        5  2439 1 1 13 ARG HH22 H  7.793   1.341 -38.795 1.00 . A A . 13 ARG HH22 1 1 
        5  2440 1 1 13 ARG N    N  5.435  -1.224 -33.176 1.00 . A A . 13 ARG N    1 1 
        5  2441 1 1 13 ARG NE   N  8.770  -1.196 -37.077 1.00 . A A . 13 ARG NE   1 1 
        5  2442 1 1 13 ARG NH1  N  6.632  -0.472 -37.514 1.00 . A A . 13 ARG NH1  1 1 
        5  2443 1 1 13 ARG NH2  N  8.417   0.685 -38.362 1.00 . A A . 13 ARG NH2  1 1 
        5  2444 1 1 13 ARG O    O  3.758  -3.938 -34.694 1.00 . A A . 13 ARG O    1 1 
        5  2445 1 1 14 ARG C    C  1.942  -4.184 -32.113 1.00 . A A . 14 ARG C    1 1 
        5  2446 1 1 14 ARG CA   C  3.384  -4.674 -32.049 1.00 . A A . 14 ARG CA   1 1 
        5  2447 1 1 14 ARG CB   C  3.735  -5.064 -30.615 1.00 . A A . 14 ARG CB   1 1 
        5  2448 1 1 14 ARG CD   C  3.875  -7.059 -29.089 1.00 . A A . 14 ARG CD   1 1 
        5  2449 1 1 14 ARG CG   C  3.047  -6.340 -30.142 1.00 . A A . 14 ARG CG   1 1 
        5  2450 1 1 14 ARG CZ   C  3.670  -9.427 -29.726 1.00 . A A . 14 ARG CZ   1 1 
        5  2451 1 1 14 ARG H    H  4.855  -3.155 -31.883 1.00 . A A . 14 ARG H    1 1 
        5  2452 1 1 14 ARG HA   H  3.495  -5.536 -32.679 1.00 . A A . 14 ARG HA   1 1 
        5  2453 1 1 14 ARG HB2  H  4.803  -5.207 -30.539 1.00 . A A . 14 ARG HB2  1 1 
        5  2454 1 1 14 ARG HB3  H  3.443  -4.269 -29.945 1.00 . A A . 14 ARG HB3  1 1 
        5  2455 1 1 14 ARG HD2  H  4.695  -6.425 -28.792 1.00 . A A . 14 ARG HD2  1 1 
        5  2456 1 1 14 ARG HD3  H  3.250  -7.253 -28.233 1.00 . A A . 14 ARG HD3  1 1 
        5  2457 1 1 14 ARG HE   H  5.358  -8.360 -29.800 1.00 . A A . 14 ARG HE   1 1 
        5  2458 1 1 14 ARG HG2  H  2.085  -6.094 -29.731 1.00 . A A . 14 ARG HG2  1 1 
        5  2459 1 1 14 ARG HG3  H  2.917  -6.994 -30.992 1.00 . A A . 14 ARG HG3  1 1 
        5  2460 1 1 14 ARG HH11 H  1.956  -8.566 -29.087 1.00 . A A . 14 ARG HH11 1 1 
        5  2461 1 1 14 ARG HH12 H  1.826 -10.238 -29.540 1.00 . A A . 14 ARG HH12 1 1 
        5  2462 1 1 14 ARG HH21 H  5.202 -10.561 -30.405 1.00 . A A . 14 ARG HH21 1 1 
        5  2463 1 1 14 ARG HH22 H  3.674 -11.362 -30.281 1.00 . A A . 14 ARG HH22 1 1 
        5  2464 1 1 14 ARG N    N  4.305  -3.648 -32.531 1.00 . A A . 14 ARG N    1 1 
        5  2465 1 1 14 ARG NE   N  4.408  -8.327 -29.577 1.00 . A A . 14 ARG NE   1 1 
        5  2466 1 1 14 ARG NH1  N  2.382  -9.410 -29.420 1.00 . A A . 14 ARG NH1  1 1 
        5  2467 1 1 14 ARG NH2  N  4.229 -10.545 -30.171 1.00 . A A . 14 ARG NH2  1 1 
        5  2468 1 1 14 ARG O    O  1.006  -4.986 -32.224 1.00 . A A . 14 ARG O    1 1 
        5  2469 1 1 15 HIS C    C  0.296  -1.370 -33.333 1.00 . A A . 15 HIS C    1 1 
        5  2470 1 1 15 HIS CA   C  0.433  -2.270 -32.108 1.00 . A A . 15 HIS CA   1 1 
        5  2471 1 1 15 HIS CB   C  0.152  -1.475 -30.837 1.00 . A A . 15 HIS CB   1 1 
        5  2472 1 1 15 HIS CD2  C  1.131  -2.096 -28.513 1.00 . A A . 15 HIS CD2  1 1 
        5  2473 1 1 15 HIS CE1  C -0.049  -3.904 -28.144 1.00 . A A . 15 HIS CE1  1 1 
        5  2474 1 1 15 HIS CG   C  0.319  -2.277 -29.576 1.00 . A A . 15 HIS CG   1 1 
        5  2475 1 1 15 HIS H    H  2.542  -2.281 -31.962 1.00 . A A . 15 HIS H    1 1 
        5  2476 1 1 15 HIS HA   H -0.283  -3.077 -32.183 1.00 . A A . 15 HIS HA   1 1 
        5  2477 1 1 15 HIS HB2  H  0.832  -0.636 -30.785 1.00 . A A . 15 HIS HB2  1 1 
        5  2478 1 1 15 HIS HB3  H -0.863  -1.115 -30.863 1.00 . A A . 15 HIS HB3  1 1 
        5  2479 1 1 15 HIS HD1  H -1.090  -3.821 -29.899 1.00 . A A . 15 HIS HD1  1 1 
        5  2480 1 1 15 HIS HD2  H  1.845  -1.296 -28.378 1.00 . A A . 15 HIS HD2  1 1 
        5  2481 1 1 15 HIS HE1  H -0.441  -4.801 -27.674 1.00 . A A . 15 HIS HE1  1 1 
        5  2482 1 1 15 HIS N    N  1.762  -2.868 -32.050 1.00 . A A . 15 HIS N    1 1 
        5  2483 1 1 15 HIS ND1  N -0.407  -3.417 -29.312 1.00 . A A . 15 HIS ND1  1 1 
        5  2484 1 1 15 HIS NE2  N  0.882  -3.120 -27.631 1.00 . A A . 15 HIS NE2  1 1 
        5  2485 1 1 15 HIS O    O -0.306  -0.296 -33.248 1.00 . A A . 15 HIS O    1 1 
        5  2486 1 1 16 GLU C    C -0.662  -0.878 -36.151 1.00 . A A . 16 GLU C    1 1 
        5  2487 1 1 16 GLU CA   C  0.785  -1.036 -35.693 1.00 . A A . 16 GLU CA   1 1 
        5  2488 1 1 16 GLU CB   C  1.608  -1.714 -36.786 1.00 . A A . 16 GLU CB   1 1 
        5  2489 1 1 16 GLU CD   C  1.166  -1.183 -39.212 1.00 . A A . 16 GLU CD   1 1 
        5  2490 1 1 16 GLU CG   C  1.934  -0.805 -37.960 1.00 . A A . 16 GLU CG   1 1 
        5  2491 1 1 16 GLU H    H  1.308  -2.677 -34.447 1.00 . A A . 16 GLU H    1 1 
        5  2492 1 1 16 GLU HA   H  1.194  -0.065 -35.485 1.00 . A A . 16 GLU HA   1 1 
        5  2493 1 1 16 GLU HB2  H  2.541  -2.054 -36.352 1.00 . A A . 16 GLU HB2  1 1 
        5  2494 1 1 16 GLU HB3  H  1.068  -2.567 -37.155 1.00 . A A . 16 GLU HB3  1 1 
        5  2495 1 1 16 GLU HG2  H  1.671   0.208 -37.692 1.00 . A A . 16 GLU HG2  1 1 
        5  2496 1 1 16 GLU HG3  H  2.991  -0.870 -38.159 1.00 . A A . 16 GLU HG3  1 1 
        5  2497 1 1 16 GLU N    N  0.846  -1.806 -34.457 1.00 . A A . 16 GLU N    1 1 
        5  2498 1 1 16 GLU O    O -0.990   0.082 -36.863 1.00 . A A . 16 GLU O    1 1 
        5  2499 1 1 16 GLU OE1  O -0.060  -0.988 -39.235 1.00 . A A . 16 GLU OE1  1 1 
        5  2500 1 1 16 GLU OE2  O  1.804  -1.681 -40.169 1.00 . A A . 16 GLU OE2  1 1 
        5  2501 1 1 17 ASP C    C -3.717  -0.889 -35.169 1.00 . A A . 17 ASP C    1 1 
        5  2502 1 1 17 ASP CA   C -2.922  -1.769 -36.131 1.00 . A A . 17 ASP CA   1 1 
        5  2503 1 1 17 ASP CB   C -3.510  -3.183 -36.149 1.00 . A A . 17 ASP CB   1 1 
        5  2504 1 1 17 ASP CG   C -4.713  -3.299 -37.056 1.00 . A A . 17 ASP CG   1 1 
        5  2505 1 1 17 ASP H    H -1.190  -2.541 -35.192 1.00 . A A . 17 ASP H    1 1 
        5  2506 1 1 17 ASP HA   H -2.992  -1.349 -37.128 1.00 . A A . 17 ASP HA   1 1 
        5  2507 1 1 17 ASP HB2  H -2.753  -3.875 -36.502 1.00 . A A . 17 ASP HB2  1 1 
        5  2508 1 1 17 ASP HB3  H -3.806  -3.459 -35.150 1.00 . A A . 17 ASP HB3  1 1 
        5  2509 1 1 17 ASP N    N -1.509  -1.806 -35.751 1.00 . A A . 17 ASP N    1 1 
        5  2510 1 1 17 ASP O    O -4.760  -0.341 -35.537 1.00 . A A . 17 ASP O    1 1 
        5  2511 1 1 17 ASP OD1  O -4.969  -2.351 -37.836 1.00 . A A . 17 ASP OD1  1 1 
        5  2512 1 1 17 ASP OD2  O -5.409  -4.333 -36.998 1.00 . A A . 17 ASP OD2  1 1 
        5  2513 1 1 18 GLU C    C -2.871   0.833 -32.105 1.00 . A A . 18 GLU C    1 1 
        5  2514 1 1 18 GLU CA   C -3.883   0.043 -32.930 1.00 . A A . 18 GLU CA   1 1 
        5  2515 1 1 18 GLU CB   C -4.732  -0.837 -32.012 1.00 . A A . 18 GLU CB   1 1 
        5  2516 1 1 18 GLU CD   C -4.869  -3.204 -32.868 1.00 . A A . 18 GLU CD   1 1 
        5  2517 1 1 18 GLU CG   C -5.563  -1.866 -32.759 1.00 . A A . 18 GLU CG   1 1 
        5  2518 1 1 18 GLU H    H -2.384  -1.223 -33.713 1.00 . A A . 18 GLU H    1 1 
        5  2519 1 1 18 GLU HA   H -4.530   0.749 -33.437 1.00 . A A . 18 GLU HA   1 1 
        5  2520 1 1 18 GLU HB2  H -4.079  -1.353 -31.336 1.00 . A A . 18 GLU HB2  1 1 
        5  2521 1 1 18 GLU HB3  H -5.402  -0.204 -31.444 1.00 . A A . 18 GLU HB3  1 1 
        5  2522 1 1 18 GLU HG2  H -6.502  -2.000 -32.236 1.00 . A A . 18 GLU HG2  1 1 
        5  2523 1 1 18 GLU HG3  H -5.759  -1.502 -33.756 1.00 . A A . 18 GLU HG3  1 1 
        5  2524 1 1 18 GLU N    N -3.219  -0.764 -33.950 1.00 . A A . 18 GLU N    1 1 
        5  2525 1 1 18 GLU O    O -2.621   0.542 -30.941 1.00 . A A . 18 GLU O    1 1 
        5  2526 1 1 18 GLU OE1  O -3.670  -3.279 -32.542 1.00 . A A . 18 GLU OE1  1 1 
        5  2527 1 1 18 GLU OE2  O -5.524  -4.188 -33.292 1.00 . A A . 18 GLU OE2  1 1 
        5  2528 1 1 19 PRO C    C -1.870   3.595 -31.008 1.00 . A A . 19 PRO C    1 1 
        5  2529 1 1 19 PRO CA   C -1.254   2.700 -32.075 1.00 . A A . 19 PRO CA   1 1 
        5  2530 1 1 19 PRO CB   C -0.695   3.542 -33.229 1.00 . A A . 19 PRO CB   1 1 
        5  2531 1 1 19 PRO CD   C -2.498   2.257 -34.127 1.00 . A A . 19 PRO CD   1 1 
        5  2532 1 1 19 PRO CG   C -1.786   3.579 -34.231 1.00 . A A . 19 PRO CG   1 1 
        5  2533 1 1 19 PRO HA   H -0.462   2.105 -31.641 1.00 . A A . 19 PRO HA   1 1 
        5  2534 1 1 19 PRO HB2  H -0.461   4.532 -32.866 1.00 . A A . 19 PRO HB2  1 1 
        5  2535 1 1 19 PRO HB3  H  0.190   3.074 -33.621 1.00 . A A . 19 PRO HB3  1 1 
        5  2536 1 1 19 PRO HD2  H -3.556   2.373 -34.322 1.00 . A A . 19 PRO HD2  1 1 
        5  2537 1 1 19 PRO HD3  H -2.066   1.535 -34.818 1.00 . A A . 19 PRO HD3  1 1 
        5  2538 1 1 19 PRO HG2  H -2.475   4.388 -34.013 1.00 . A A . 19 PRO HG2  1 1 
        5  2539 1 1 19 PRO HG3  H -1.377   3.701 -35.229 1.00 . A A . 19 PRO HG3  1 1 
        5  2540 1 1 19 PRO N    N -2.259   1.847 -32.736 1.00 . A A . 19 PRO N    1 1 
        5  2541 1 1 19 PRO O    O -1.151   4.264 -30.265 1.00 . A A . 19 PRO O    1 1 
        5  2542 1 1 20 TRP C    C -3.866   3.746 -28.565 1.00 . A A . 20 TRP C    1 1 
        5  2543 1 1 20 TRP CA   C -3.895   4.404 -29.944 1.00 . A A . 20 TRP CA   1 1 
        5  2544 1 1 20 TRP CB   C -5.345   4.634 -30.386 1.00 . A A . 20 TRP CB   1 1 
        5  2545 1 1 20 TRP CD1  C -6.504   6.706 -29.428 1.00 . A A . 20 TRP CD1  1 1 
        5  2546 1 1 20 TRP CD2  C -5.422   7.063 -31.363 1.00 . A A . 20 TRP CD2  1 1 
        5  2547 1 1 20 TRP CE2  C -6.010   8.273 -30.944 1.00 . A A . 20 TRP CE2  1 1 
        5  2548 1 1 20 TRP CE3  C -4.691   7.035 -32.554 1.00 . A A . 20 TRP CE3  1 1 
        5  2549 1 1 20 TRP CG   C -5.751   6.074 -30.375 1.00 . A A . 20 TRP CG   1 1 
        5  2550 1 1 20 TRP CH2  C -5.162   9.395 -32.847 1.00 . A A . 20 TRP CH2  1 1 
        5  2551 1 1 20 TRP CZ2  C -5.889   9.450 -31.687 1.00 . A A . 20 TRP CZ2  1 1 
        5  2552 1 1 20 TRP CZ3  C -4.562   8.203 -33.276 1.00 . A A . 20 TRP CZ3  1 1 
        5  2553 1 1 20 TRP H    H -3.711   3.029 -31.547 1.00 . A A . 20 TRP H    1 1 
        5  2554 1 1 20 TRP HA   H -3.393   5.356 -29.883 1.00 . A A . 20 TRP HA   1 1 
        5  2555 1 1 20 TRP HB2  H -5.477   4.254 -31.390 1.00 . A A . 20 TRP HB2  1 1 
        5  2556 1 1 20 TRP HB3  H -6.005   4.091 -29.712 1.00 . A A . 20 TRP HB3  1 1 
        5  2557 1 1 20 TRP HD1  H -6.912   6.225 -28.551 1.00 . A A . 20 TRP HD1  1 1 
        5  2558 1 1 20 TRP HE1  H -7.165   8.690 -29.244 1.00 . A A . 20 TRP HE1  1 1 
        5  2559 1 1 20 TRP HE3  H -4.221   6.135 -32.903 1.00 . A A . 20 TRP HE3  1 1 
        5  2560 1 1 20 TRP HH2  H -5.038  10.287 -33.443 1.00 . A A . 20 TRP HH2  1 1 
        5  2561 1 1 20 TRP HZ2  H -6.335  10.377 -31.359 1.00 . A A . 20 TRP HZ2  1 1 
        5  2562 1 1 20 TRP HZ3  H -3.997   8.209 -34.203 1.00 . A A . 20 TRP HZ3  1 1 
        5  2563 1 1 20 TRP N    N -3.192   3.595 -30.923 1.00 . A A . 20 TRP N    1 1 
        5  2564 1 1 20 TRP NE1  N -6.661   8.028 -29.765 1.00 . A A . 20 TRP NE1  1 1 
        5  2565 1 1 20 TRP O    O -4.572   4.169 -27.655 1.00 . A A . 20 TRP O    1 1 
        5  2566 1 1 21 ARG C    C -1.486   1.657 -26.864 1.00 . A A . 21 ARG C    1 1 
        5  2567 1 1 21 ARG CA   C -2.939   1.985 -27.171 1.00 . A A . 21 ARG CA   1 1 
        5  2568 1 1 21 ARG CB   C -3.764   0.689 -27.212 1.00 . A A . 21 ARG CB   1 1 
        5  2569 1 1 21 ARG CD   C -3.353  -1.728 -27.759 1.00 . A A . 21 ARG CD   1 1 
        5  2570 1 1 21 ARG CG   C -3.291  -0.299 -28.267 1.00 . A A . 21 ARG CG   1 1 
        5  2571 1 1 21 ARG CZ   C -4.729  -3.715 -28.197 1.00 . A A . 21 ARG CZ   1 1 
        5  2572 1 1 21 ARG H    H -2.521   2.404 -29.207 1.00 . A A . 21 ARG H    1 1 
        5  2573 1 1 21 ARG HA   H -3.324   2.615 -26.394 1.00 . A A . 21 ARG HA   1 1 
        5  2574 1 1 21 ARG HB2  H -3.710   0.208 -26.252 1.00 . A A . 21 ARG HB2  1 1 
        5  2575 1 1 21 ARG HB3  H -4.795   0.941 -27.423 1.00 . A A . 21 ARG HB3  1 1 
        5  2576 1 1 21 ARG HD2  H -2.507  -2.272 -28.158 1.00 . A A . 21 ARG HD2  1 1 
        5  2577 1 1 21 ARG HD3  H -3.286  -1.710 -26.677 1.00 . A A . 21 ARG HD3  1 1 
        5  2578 1 1 21 ARG HE   H -5.350  -1.837 -28.397 1.00 . A A . 21 ARG HE   1 1 
        5  2579 1 1 21 ARG HG2  H -3.916  -0.210 -29.140 1.00 . A A . 21 ARG HG2  1 1 
        5  2580 1 1 21 ARG HG3  H -2.267  -0.061 -28.534 1.00 . A A . 21 ARG HG3  1 1 
        5  2581 1 1 21 ARG HH11 H -2.841  -4.109 -27.595 1.00 . A A . 21 ARG HH11 1 1 
        5  2582 1 1 21 ARG HH12 H -3.819  -5.502 -27.915 1.00 . A A . 21 ARG HH12 1 1 
        5  2583 1 1 21 ARG HH21 H -6.657  -3.660 -28.812 1.00 . A A . 21 ARG HH21 1 1 
        5  2584 1 1 21 ARG HH22 H -5.982  -5.242 -28.607 1.00 . A A . 21 ARG HH22 1 1 
        5  2585 1 1 21 ARG N    N -3.056   2.699 -28.436 1.00 . A A . 21 ARG N    1 1 
        5  2586 1 1 21 ARG NE   N -4.587  -2.399 -28.156 1.00 . A A . 21 ARG NE   1 1 
        5  2587 1 1 21 ARG NH1  N -3.714  -4.504 -27.877 1.00 . A A . 21 ARG NH1  1 1 
        5  2588 1 1 21 ARG NH2  N -5.878  -4.254 -28.569 1.00 . A A . 21 ARG NH2  1 1 
        5  2589 1 1 21 ARG O    O -1.179   0.934 -25.915 1.00 . A A . 21 ARG O    1 1 
        5  2590 1 1 22 VAL C    C  1.303   2.385 -26.099 1.00 . A A . 22 VAL C    1 1 
        5  2591 1 1 22 VAL CA   C  0.846   1.963 -27.491 1.00 . A A . 22 VAL CA   1 1 
        5  2592 1 1 22 VAL CB   C  1.684   2.717 -28.542 1.00 . A A . 22 VAL CB   1 1 
        5  2593 1 1 22 VAL CG1  C  3.160   2.693 -28.171 1.00 . A A . 22 VAL CG1  1 1 
        5  2594 1 1 22 VAL CG2  C  1.459   2.127 -29.928 1.00 . A A . 22 VAL CG2  1 1 
        5  2595 1 1 22 VAL H    H -0.874   2.754 -28.421 1.00 . A A . 22 VAL H    1 1 
        5  2596 1 1 22 VAL HA   H  1.039   0.905 -27.618 1.00 . A A . 22 VAL HA   1 1 
        5  2597 1 1 22 VAL HB   H  1.351   3.744 -28.557 1.00 . A A . 22 VAL HB   1 1 
        5  2598 1 1 22 VAL HG11 H  3.311   3.285 -27.288 1.00 . A A . 22 VAL HG11 1 1 
        5  2599 1 1 22 VAL HG12 H  3.469   1.677 -27.997 1.00 . A A . 22 VAL HG12 1 1 
        5  2600 1 1 22 VAL HG13 H  3.740   3.116 -28.991 1.00 . A A . 22 VAL HG13 1 1 
        5  2601 1 1 22 VAL HG21 H  2.250   1.418 -30.139 1.00 . A A . 22 VAL HG21 1 1 
        5  2602 1 1 22 VAL HG22 H  0.506   1.634 -29.956 1.00 . A A . 22 VAL HG22 1 1 
        5  2603 1 1 22 VAL HG23 H  1.484   2.913 -30.662 1.00 . A A . 22 VAL HG23 1 1 
        5  2604 1 1 22 VAL N    N -0.581   2.193 -27.681 1.00 . A A . 22 VAL N    1 1 
        5  2605 1 1 22 VAL O    O  2.099   1.699 -25.460 1.00 . A A . 22 VAL O    1 1 
        5  2606 1 1 23 GLN C    C  0.956   2.967 -23.255 1.00 . A A . 23 GLN C    1 1 
        5  2607 1 1 23 GLN CA   C  1.136   4.039 -24.321 1.00 . A A . 23 GLN CA   1 1 
        5  2608 1 1 23 GLN CB   C  0.291   5.266 -23.990 1.00 . A A . 23 GLN CB   1 1 
        5  2609 1 1 23 GLN CD   C -1.832   4.685 -22.742 1.00 . A A . 23 GLN CD   1 1 
        5  2610 1 1 23 GLN CG   C -1.207   5.005 -24.076 1.00 . A A . 23 GLN CG   1 1 
        5  2611 1 1 23 GLN H    H  0.159   4.028 -26.200 1.00 . A A . 23 GLN H    1 1 
        5  2612 1 1 23 GLN HA   H  2.178   4.328 -24.350 1.00 . A A . 23 GLN HA   1 1 
        5  2613 1 1 23 GLN HB2  H  0.517   5.584 -22.980 1.00 . A A . 23 GLN HB2  1 1 
        5  2614 1 1 23 GLN HB3  H  0.537   6.058 -24.679 1.00 . A A . 23 GLN HB3  1 1 
        5  2615 1 1 23 GLN HE21 H -3.648   4.697 -23.542 1.00 . A A . 23 GLN HE21 1 1 
        5  2616 1 1 23 GLN HE22 H -3.582   4.353 -21.848 1.00 . A A . 23 GLN HE22 1 1 
        5  2617 1 1 23 GLN HG2  H -1.685   5.888 -24.477 1.00 . A A . 23 GLN HG2  1 1 
        5  2618 1 1 23 GLN HG3  H -1.383   4.175 -24.746 1.00 . A A . 23 GLN HG3  1 1 
        5  2619 1 1 23 GLN N    N  0.786   3.519 -25.634 1.00 . A A . 23 GLN N    1 1 
        5  2620 1 1 23 GLN NE2  N -3.156   4.571 -22.710 1.00 . A A . 23 GLN NE2  1 1 
        5  2621 1 1 23 GLN O    O  1.813   2.789 -22.391 1.00 . A A . 23 GLN O    1 1 
        5  2622 1 1 23 GLN OE1  O -1.126   4.542 -21.734 1.00 . A A . 23 GLN OE1  1 1 
        5  2623 1 1 24 GLU C    C  0.617   0.150 -22.348 1.00 . A A . 24 GLU C    1 1 
        5  2624 1 1 24 GLU CA   C -0.477   1.217 -22.345 1.00 . A A . 24 GLU CA   1 1 
        5  2625 1 1 24 GLU CB   C -1.831   0.575 -22.656 1.00 . A A . 24 GLU CB   1 1 
        5  2626 1 1 24 GLU CD   C -3.055  -1.499 -21.893 1.00 . A A . 24 GLU CD   1 1 
        5  2627 1 1 24 GLU CG   C -2.431  -0.180 -21.478 1.00 . A A . 24 GLU CG   1 1 
        5  2628 1 1 24 GLU H    H -0.821   2.461 -24.026 1.00 . A A . 24 GLU H    1 1 
        5  2629 1 1 24 GLU HA   H -0.517   1.666 -21.369 1.00 . A A . 24 GLU HA   1 1 
        5  2630 1 1 24 GLU HB2  H -2.517   1.346 -22.957 1.00 . A A . 24 GLU HB2  1 1 
        5  2631 1 1 24 GLU HB3  H -1.704  -0.118 -23.476 1.00 . A A . 24 GLU HB3  1 1 
        5  2632 1 1 24 GLU HG2  H -1.652  -0.377 -20.766 1.00 . A A . 24 GLU HG2  1 1 
        5  2633 1 1 24 GLU HG3  H -3.190   0.437 -21.031 1.00 . A A . 24 GLU HG3  1 1 
        5  2634 1 1 24 GLU N    N -0.172   2.260 -23.316 1.00 . A A . 24 GLU N    1 1 
        5  2635 1 1 24 GLU O    O  0.961  -0.412 -21.306 1.00 . A A . 24 GLU O    1 1 
        5  2636 1 1 24 GLU OE1  O -2.430  -2.230 -22.688 1.00 . A A . 24 GLU OE1  1 1 
        5  2637 1 1 24 GLU OE2  O -4.173  -1.796 -21.426 1.00 . A A . 24 GLU OE2  1 1 
        5  2638 1 1 25 CYS C    C  3.549  -0.592 -23.152 1.00 . A A . 25 CYS C    1 1 
        5  2639 1 1 25 CYS CA   C  2.214  -1.126 -23.668 1.00 . A A . 25 CYS CA   1 1 
        5  2640 1 1 25 CYS CB   C  2.363  -1.553 -25.134 1.00 . A A . 25 CYS CB   1 1 
        5  2641 1 1 25 CYS H    H  0.857   0.352 -24.326 1.00 . A A . 25 CYS H    1 1 
        5  2642 1 1 25 CYS HA   H  1.933  -1.990 -23.077 1.00 . A A . 25 CYS HA   1 1 
        5  2643 1 1 25 CYS HB2  H  1.466  -2.077 -25.439 1.00 . A A . 25 CYS HB2  1 1 
        5  2644 1 1 25 CYS HB3  H  2.466  -0.669 -25.741 1.00 . A A . 25 CYS HB3  1 1 
        5  2645 1 1 25 CYS N    N  1.168  -0.128 -23.530 1.00 . A A . 25 CYS N    1 1 
        5  2646 1 1 25 CYS O    O  4.270  -1.286 -22.433 1.00 . A A . 25 CYS O    1 1 
        5  2647 1 1 25 CYS SG   S  3.790  -2.626 -25.458 1.00 . A A . 25 CYS SG   1 1 
        5  2648 1 1 26 VAL C    C  5.137   1.459 -21.579 1.00 . A A . 26 VAL C    1 1 
        5  2649 1 1 26 VAL CA   C  5.114   1.273 -23.093 1.00 . A A . 26 VAL CA   1 1 
        5  2650 1 1 26 VAL CB   C  5.307   2.647 -23.764 1.00 . A A . 26 VAL CB   1 1 
        5  2651 1 1 26 VAL CG1  C  6.528   3.349 -23.189 1.00 . A A . 26 VAL CG1  1 1 
        5  2652 1 1 26 VAL CG2  C  5.438   2.483 -25.265 1.00 . A A . 26 VAL CG2  1 1 
        5  2653 1 1 26 VAL H    H  3.249   1.150 -24.087 1.00 . A A . 26 VAL H    1 1 
        5  2654 1 1 26 VAL HA   H  5.926   0.637 -23.377 1.00 . A A . 26 VAL HA   1 1 
        5  2655 1 1 26 VAL HB   H  4.434   3.255 -23.560 1.00 . A A . 26 VAL HB   1 1 
        5  2656 1 1 26 VAL HG11 H  6.685   4.280 -23.727 1.00 . A A . 26 VAL HG11 1 1 
        5  2657 1 1 26 VAL HG12 H  6.358   3.564 -22.144 1.00 . A A . 26 VAL HG12 1 1 
        5  2658 1 1 26 VAL HG13 H  7.395   2.716 -23.292 1.00 . A A . 26 VAL HG13 1 1 
        5  2659 1 1 26 VAL HG21 H  4.728   1.742 -25.613 1.00 . A A . 26 VAL HG21 1 1 
        5  2660 1 1 26 VAL HG22 H  5.232   3.430 -25.753 1.00 . A A . 26 VAL HG22 1 1 
        5  2661 1 1 26 VAL HG23 H  6.435   2.160 -25.511 1.00 . A A . 26 VAL HG23 1 1 
        5  2662 1 1 26 VAL N    N  3.866   0.642 -23.522 1.00 . A A . 26 VAL N    1 1 
        5  2663 1 1 26 VAL O    O  6.167   1.230 -20.929 1.00 . A A . 26 VAL O    1 1 
        5  2664 1 1 27 SER C    C  4.381   0.856 -18.801 1.00 . A A . 27 SER C    1 1 
        5  2665 1 1 27 SER CA   C  3.905   2.082 -19.572 1.00 . A A . 27 SER CA   1 1 
        5  2666 1 1 27 SER CB   C  2.460   2.414 -19.188 1.00 . A A . 27 SER CB   1 1 
        5  2667 1 1 27 SER H    H  3.229   2.028 -21.571 1.00 . A A . 27 SER H    1 1 
        5  2668 1 1 27 SER HA   H  4.538   2.918 -19.321 1.00 . A A . 27 SER HA   1 1 
        5  2669 1 1 27 SER HB2  H  2.051   3.111 -19.908 1.00 . A A . 27 SER HB2  1 1 
        5  2670 1 1 27 SER HB3  H  1.881   1.516 -19.174 1.00 . A A . 27 SER HB3  1 1 
        5  2671 1 1 27 SER HG   H  1.835   2.494 -17.335 1.00 . A A . 27 SER HG   1 1 
        5  2672 1 1 27 SER N    N  4.007   1.865 -21.010 1.00 . A A . 27 SER N    1 1 
        5  2673 1 1 27 SER O    O  5.014   0.966 -17.759 1.00 . A A . 27 SER O    1 1 
        5  2674 1 1 27 SER OG   O  2.407   3.012 -17.900 1.00 . A A . 27 SER OG   1 1 
        5  2675 1 1 28 GLN C    C  5.932  -1.854 -18.912 1.00 . A A . 28 GLN C    1 1 
        5  2676 1 1 28 GLN CA   C  4.446  -1.576 -18.696 1.00 . A A . 28 GLN CA   1 1 
        5  2677 1 1 28 GLN CB   C  3.614  -2.736 -19.245 1.00 . A A . 28 GLN CB   1 1 
        5  2678 1 1 28 GLN CD   C  1.478  -3.956 -18.663 1.00 . A A . 28 GLN CD   1 1 
        5  2679 1 1 28 GLN CG   C  2.127  -2.615 -18.930 1.00 . A A . 28 GLN CG   1 1 
        5  2680 1 1 28 GLN H    H  3.539  -0.355 -20.159 1.00 . A A . 28 GLN H    1 1 
        5  2681 1 1 28 GLN HA   H  4.262  -1.479 -17.634 1.00 . A A . 28 GLN HA   1 1 
        5  2682 1 1 28 GLN HB2  H  3.735  -2.776 -20.312 1.00 . A A . 28 GLN HB2  1 1 
        5  2683 1 1 28 GLN HB3  H  3.966  -3.653 -18.815 1.00 . A A . 28 GLN HB3  1 1 
        5  2684 1 1 28 GLN HE21 H -0.217  -3.053 -18.146 1.00 . A A . 28 GLN HE21 1 1 
        5  2685 1 1 28 GLN HE22 H -0.229  -4.782 -18.072 1.00 . A A . 28 GLN HE22 1 1 
        5  2686 1 1 28 GLN HG2  H  2.000  -1.990 -18.056 1.00 . A A . 28 GLN HG2  1 1 
        5  2687 1 1 28 GLN HG3  H  1.635  -2.147 -19.780 1.00 . A A . 28 GLN HG3  1 1 
        5  2688 1 1 28 GLN N    N  4.059  -0.323 -19.326 1.00 . A A . 28 GLN N    1 1 
        5  2689 1 1 28 GLN NE2  N  0.209  -3.926 -18.258 1.00 . A A . 28 GLN NE2  1 1 
        5  2690 1 1 28 GLN O    O  6.667  -2.104 -17.957 1.00 . A A . 28 GLN O    1 1 
        5  2691 1 1 28 GLN OE1  O  2.096  -5.006 -18.840 1.00 . A A . 28 GLN OE1  1 1 
        5  2692 1 1 29 CYS C    C  8.681  -1.143 -19.720 1.00 . A A . 29 CYS C    1 1 
        5  2693 1 1 29 CYS CA   C  7.752  -2.072 -20.505 1.00 . A A . 29 CYS CA   1 1 
        5  2694 1 1 29 CYS CB   C  7.974  -1.883 -22.002 1.00 . A A . 29 CYS CB   1 1 
        5  2695 1 1 29 CYS H    H  5.722  -1.619 -20.884 1.00 . A A . 29 CYS H    1 1 
        5  2696 1 1 29 CYS HA   H  7.976  -3.093 -20.243 1.00 . A A . 29 CYS HA   1 1 
        5  2697 1 1 29 CYS HB2  H  7.337  -2.572 -22.542 1.00 . A A . 29 CYS HB2  1 1 
        5  2698 1 1 29 CYS HB3  H  7.718  -0.869 -22.275 1.00 . A A . 29 CYS HB3  1 1 
        5  2699 1 1 29 CYS N    N  6.360  -1.819 -20.165 1.00 . A A . 29 CYS N    1 1 
        5  2700 1 1 29 CYS O    O  9.592  -1.599 -19.040 1.00 . A A . 29 CYS O    1 1 
        5  2701 1 1 29 CYS SG   S  9.689  -2.185 -22.552 1.00 . A A . 29 CYS SG   1 1 
        5  2702 1 1 30 ARG C    C  9.188   0.942 -17.627 1.00 . A A . 30 ARG C    1 1 
        5  2703 1 1 30 ARG CA   C  9.251   1.149 -19.140 1.00 . A A . 30 ARG CA   1 1 
        5  2704 1 1 30 ARG CB   C  8.783   2.558 -19.490 1.00 . A A . 30 ARG CB   1 1 
        5  2705 1 1 30 ARG CD   C  9.213   5.021 -19.233 1.00 . A A . 30 ARG CD   1 1 
        5  2706 1 1 30 ARG CG   C  9.395   3.649 -18.622 1.00 . A A . 30 ARG CG   1 1 
        5  2707 1 1 30 ARG CZ   C 10.576   6.704 -20.402 1.00 . A A . 30 ARG CZ   1 1 
        5  2708 1 1 30 ARG H    H  7.691   0.462 -20.395 1.00 . A A . 30 ARG H    1 1 
        5  2709 1 1 30 ARG HA   H 10.276   1.031 -19.467 1.00 . A A . 30 ARG HA   1 1 
        5  2710 1 1 30 ARG HB2  H  9.042   2.765 -20.526 1.00 . A A . 30 ARG HB2  1 1 
        5  2711 1 1 30 ARG HB3  H  7.708   2.609 -19.391 1.00 . A A . 30 ARG HB3  1 1 
        5  2712 1 1 30 ARG HD2  H  8.567   4.941 -20.097 1.00 . A A . 30 ARG HD2  1 1 
        5  2713 1 1 30 ARG HD3  H  8.751   5.668 -18.500 1.00 . A A . 30 ARG HD3  1 1 
        5  2714 1 1 30 ARG HE   H 11.308   5.159 -19.356 1.00 . A A . 30 ARG HE   1 1 
        5  2715 1 1 30 ARG HG2  H  8.917   3.625 -17.652 1.00 . A A . 30 ARG HG2  1 1 
        5  2716 1 1 30 ARG HG3  H 10.446   3.450 -18.503 1.00 . A A . 30 ARG HG3  1 1 
        5  2717 1 1 30 ARG HH11 H  8.587   6.972 -20.559 1.00 . A A . 30 ARG HH11 1 1 
        5  2718 1 1 30 ARG HH12 H  9.557   8.146 -21.370 1.00 . A A . 30 ARG HH12 1 1 
        5  2719 1 1 30 ARG HH21 H 12.602   6.704 -20.439 1.00 . A A . 30 ARG HH21 1 1 
        5  2720 1 1 30 ARG HH22 H 11.844   8.000 -21.301 1.00 . A A . 30 ARG HH22 1 1 
        5  2721 1 1 30 ARG N    N  8.434   0.161 -19.838 1.00 . A A . 30 ARG N    1 1 
        5  2722 1 1 30 ARG NE   N 10.483   5.605 -19.653 1.00 . A A . 30 ARG NE   1 1 
        5  2723 1 1 30 ARG NH1  N  9.483   7.327 -20.806 1.00 . A A . 30 ARG NH1  1 1 
        5  2724 1 1 30 ARG NH2  N 11.769   7.171 -20.737 1.00 . A A . 30 ARG NH2  1 1 
        5  2725 1 1 30 ARG O    O 10.146   1.239 -16.917 1.00 . A A . 30 ARG O    1 1 
        5  2726 1 1 31 ARG C    C  8.826  -0.877 -15.232 1.00 . A A . 31 ARG C    1 1 
        5  2727 1 1 31 ARG CA   C  7.860   0.200 -15.728 1.00 . A A . 31 ARG CA   1 1 
        5  2728 1 1 31 ARG CB   C  6.421  -0.230 -15.452 1.00 . A A . 31 ARG CB   1 1 
        5  2729 1 1 31 ARG CD   C  6.054   1.383 -13.566 1.00 . A A . 31 ARG CD   1 1 
        5  2730 1 1 31 ARG CG   C  5.547   0.890 -14.905 1.00 . A A . 31 ARG CG   1 1 
        5  2731 1 1 31 ARG CZ   C  6.394   3.567 -12.475 1.00 . A A . 31 ARG CZ   1 1 
        5  2732 1 1 31 ARG H    H  7.326   0.227 -17.777 1.00 . A A . 31 ARG H    1 1 
        5  2733 1 1 31 ARG HA   H  8.061   1.121 -15.202 1.00 . A A . 31 ARG HA   1 1 
        5  2734 1 1 31 ARG HB2  H  5.976  -0.588 -16.365 1.00 . A A . 31 ARG HB2  1 1 
        5  2735 1 1 31 ARG HB3  H  6.425  -1.030 -14.726 1.00 . A A . 31 ARG HB3  1 1 
        5  2736 1 1 31 ARG HD2  H  5.309   1.167 -12.813 1.00 . A A . 31 ARG HD2  1 1 
        5  2737 1 1 31 ARG HD3  H  6.974   0.873 -13.324 1.00 . A A . 31 ARG HD3  1 1 
        5  2738 1 1 31 ARG HE   H  6.413   3.261 -14.442 1.00 . A A . 31 ARG HE   1 1 
        5  2739 1 1 31 ARG HG2  H  5.555   1.709 -15.611 1.00 . A A . 31 ARG HG2  1 1 
        5  2740 1 1 31 ARG HG3  H  4.543   0.520 -14.791 1.00 . A A . 31 ARG HG3  1 1 
        5  2741 1 1 31 ARG HH11 H  6.081   2.016 -11.206 1.00 . A A . 31 ARG HH11 1 1 
        5  2742 1 1 31 ARG HH12 H  6.327   3.559 -10.453 1.00 . A A . 31 ARG HH12 1 1 
        5  2743 1 1 31 ARG HH21 H  6.738   5.290 -13.462 1.00 . A A . 31 ARG HH21 1 1 
        5  2744 1 1 31 ARG HH22 H  6.697   5.425 -11.738 1.00 . A A . 31 ARG HH22 1 1 
        5  2745 1 1 31 ARG N    N  8.056   0.435 -17.158 1.00 . A A . 31 ARG N    1 1 
        5  2746 1 1 31 ARG NE   N  6.303   2.825 -13.579 1.00 . A A . 31 ARG NE   1 1 
        5  2747 1 1 31 ARG NH1  N  6.258   2.999 -11.285 1.00 . A A . 31 ARG NH1  1 1 
        5  2748 1 1 31 ARG NH2  N  6.629   4.866 -12.560 1.00 . A A . 31 ARG NH2  1 1 
        5  2749 1 1 31 ARG O    O  9.353  -1.675 -16.006 1.00 . A A . 31 ARG O    1 1 
        5  2750 1 1 32 ARG C    C  9.231  -3.169 -13.012 1.00 . A A . 32 ARG C    1 1 
        5  2751 1 1 32 ARG CA   C  9.958  -1.860 -13.315 1.00 . A A . 32 ARG CA   1 1 
        5  2752 1 1 32 ARG CB   C 10.567  -1.290 -12.028 1.00 . A A . 32 ARG CB   1 1 
        5  2753 1 1 32 ARG CD   C 10.069  -1.154  -9.574 1.00 . A A . 32 ARG CD   1 1 
        5  2754 1 1 32 ARG CG   C  9.535  -0.942 -10.972 1.00 . A A . 32 ARG CG   1 1 
        5  2755 1 1 32 ARG CZ   C  9.473  -2.410  -7.537 1.00 . A A . 32 ARG CZ   1 1 
        5  2756 1 1 32 ARG H    H  8.619  -0.231 -13.350 1.00 . A A . 32 ARG H    1 1 
        5  2757 1 1 32 ARG HA   H 10.754  -2.061 -14.025 1.00 . A A . 32 ARG HA   1 1 
        5  2758 1 1 32 ARG HB2  H 11.243  -2.024 -11.609 1.00 . A A . 32 ARG HB2  1 1 
        5  2759 1 1 32 ARG HB3  H 11.122  -0.401 -12.273 1.00 . A A . 32 ARG HB3  1 1 
        5  2760 1 1 32 ARG HD2  H 11.030  -1.655  -9.641 1.00 . A A . 32 ARG HD2  1 1 
        5  2761 1 1 32 ARG HD3  H 10.205  -0.198  -9.092 1.00 . A A . 32 ARG HD3  1 1 
        5  2762 1 1 32 ARG HE   H  8.302  -2.193  -9.143 1.00 . A A . 32 ARG HE   1 1 
        5  2763 1 1 32 ARG HG2  H  9.258   0.103 -11.087 1.00 . A A . 32 ARG HG2  1 1 
        5  2764 1 1 32 ARG HG3  H  8.662  -1.562 -11.112 1.00 . A A . 32 ARG HG3  1 1 
        5  2765 1 1 32 ARG HH11 H 11.304  -1.556  -7.506 1.00 . A A . 32 ARG HH11 1 1 
        5  2766 1 1 32 ARG HH12 H 10.863  -2.439  -6.086 1.00 . A A . 32 ARG HH12 1 1 
        5  2767 1 1 32 ARG HH21 H  7.711  -3.367  -7.270 1.00 . A A . 32 ARG HH21 1 1 
        5  2768 1 1 32 ARG HH22 H  8.824  -3.471  -5.953 1.00 . A A . 32 ARG HH22 1 1 
        5  2769 1 1 32 ARG N    N  9.064  -0.888 -13.923 1.00 . A A . 32 ARG N    1 1 
        5  2770 1 1 32 ARG NE   N  9.172  -1.964  -8.762 1.00 . A A . 32 ARG NE   1 1 
        5  2771 1 1 32 ARG NH1  N 10.648  -2.118  -7.001 1.00 . A A . 32 ARG NH1  1 1 
        5  2772 1 1 32 ARG NH2  N  8.601  -3.139  -6.869 1.00 . A A . 32 ARG NH2  1 1 
        5  2773 1 1 32 ARG O    O  9.810  -4.095 -12.435 1.00 . A A . 32 ARG O    1 1 
        5  2774 1 1 33 ARG C    C  7.236  -5.374 -14.386 1.00 . A A . 33 ARG C    1 1 
        5  2775 1 1 33 ARG CA   C  7.155  -4.435 -13.187 1.00 . A A . 33 ARG CA   1 1 
        5  2776 1 1 33 ARG CB   C  5.701  -4.047 -12.917 1.00 . A A . 33 ARG CB   1 1 
        5  2777 1 1 33 ARG CD   C  3.848  -4.337 -14.572 1.00 . A A . 33 ARG CD   1 1 
        5  2778 1 1 33 ARG CG   C  4.994  -3.451 -14.120 1.00 . A A . 33 ARG CG   1 1 
        5  2779 1 1 33 ARG CZ   C  1.884  -3.020 -13.885 1.00 . A A . 33 ARG CZ   1 1 
        5  2780 1 1 33 ARG H    H  7.568  -2.473 -13.876 1.00 . A A . 33 ARG H    1 1 
        5  2781 1 1 33 ARG HA   H  7.561  -4.942 -12.317 1.00 . A A . 33 ARG HA   1 1 
        5  2782 1 1 33 ARG HB2  H  5.165  -4.925 -12.602 1.00 . A A . 33 ARG HB2  1 1 
        5  2783 1 1 33 ARG HB3  H  5.681  -3.307 -12.116 1.00 . A A . 33 ARG HB3  1 1 
        5  2784 1 1 33 ARG HD2  H  3.635  -4.124 -15.612 1.00 . A A . 33 ARG HD2  1 1 
        5  2785 1 1 33 ARG HD3  H  4.137  -5.375 -14.478 1.00 . A A . 33 ARG HD3  1 1 
        5  2786 1 1 33 ARG HE   H  2.376  -4.815 -13.152 1.00 . A A . 33 ARG HE   1 1 
        5  2787 1 1 33 ARG HG2  H  4.605  -2.484 -13.863 1.00 . A A . 33 ARG HG2  1 1 
        5  2788 1 1 33 ARG HG3  H  5.707  -3.355 -14.928 1.00 . A A . 33 ARG HG3  1 1 
        5  2789 1 1 33 ARG HH11 H  3.028  -2.160 -15.305 1.00 . A A . 33 ARG HH11 1 1 
        5  2790 1 1 33 ARG HH12 H  1.648  -1.245 -14.810 1.00 . A A . 33 ARG HH12 1 1 
        5  2791 1 1 33 ARG HH21 H  0.549  -3.616 -12.485 1.00 . A A . 33 ARG HH21 1 1 
        5  2792 1 1 33 ARG HH22 H  0.239  -2.074 -13.209 1.00 . A A . 33 ARG HH22 1 1 
        5  2793 1 1 33 ARG N    N  7.967  -3.242 -13.412 1.00 . A A . 33 ARG N    1 1 
        5  2794 1 1 33 ARG NE   N  2.639  -4.113 -13.785 1.00 . A A . 33 ARG NE   1 1 
        5  2795 1 1 33 ARG NH1  N  2.215  -2.065 -14.740 1.00 . A A . 33 ARG NH1  1 1 
        5  2796 1 1 33 ARG NH2  N  0.806  -2.894 -13.129 1.00 . A A . 33 ARG NH2  1 1 
        5  2797 1 1 33 ARG O    O  6.875  -6.546 -14.291 1.00 . A A . 33 ARG O    1 1 
        5  2798 1 1 34 GLY C    C  9.028  -6.553 -16.708 1.00 . A A . 34 GLY C    1 1 
        5  2799 1 1 34 GLY CA   C  7.804  -5.653 -16.720 1.00 . A A . 34 GLY CA   1 1 
        5  2800 1 1 34 GLY H    H  7.969  -3.907 -15.529 1.00 . A A . 34 GLY H    1 1 
        5  2801 1 1 34 GLY HA2  H  6.918  -6.278 -16.799 1.00 . A A . 34 GLY HA2  1 1 
        5  2802 1 1 34 GLY HA3  H  7.858  -4.998 -17.576 1.00 . A A . 34 GLY HA3  1 1 
        5  2803 1 1 34 GLY N    N  7.697  -4.852 -15.515 1.00 . A A . 34 GLY N    1 1 
        5  2804 1 1 34 GLY O    O  9.092  -7.520 -15.952 1.00 . A A . 34 GLY O    1 1 
        5  2805 1 1 35 GLY C    C 12.475  -6.168 -17.540 1.00 . A A . 35 GLY C    1 1 
        5  2806 1 1 35 GLY CA   C 11.221  -7.011 -17.617 1.00 . A A . 35 GLY CA   1 1 
        5  2807 1 1 35 GLY H    H  9.900  -5.440 -18.129 1.00 . A A . 35 GLY H    1 1 
        5  2808 1 1 35 GLY HA2  H 11.222  -7.715 -16.797 1.00 . A A . 35 GLY HA2  1 1 
        5  2809 1 1 35 GLY HA3  H 11.228  -7.555 -18.549 1.00 . A A . 35 GLY HA3  1 1 
        5  2810 1 1 35 GLY N    N 10.001  -6.218 -17.543 1.00 . A A . 35 GLY N    1 1 
        5  2811 1 1 35 GLY O    O 13.274  -6.316 -16.620 1.00 . A A . 35 GLY O    1 1 
        5  2812 1 1 36 GLY C    C 14.891  -4.910 -19.459 1.00 . A A . 36 GLY C    1 1 
        5  2813 1 1 36 GLY CA   C 13.802  -4.400 -18.524 1.00 . A A . 36 GLY CA   1 1 
        5  2814 1 1 36 GLY H    H 11.968  -5.196 -19.210 1.00 . A A . 36 GLY H    1 1 
        5  2815 1 1 36 GLY HA2  H 13.504  -3.413 -18.837 1.00 . A A . 36 GLY HA2  1 1 
        5  2816 1 1 36 GLY HA3  H 14.209  -4.336 -17.525 1.00 . A A . 36 GLY HA3  1 1 
        5  2817 1 1 36 GLY N    N 12.642  -5.270 -18.507 1.00 . A A . 36 GLY N    1 1 
        5  2818 1 1 36 GLY O    O 15.245  -6.089 -19.415 1.00 . A A . 36 GLY O    1 1 
        5  2819 1 1 37 ASP C    C 17.843  -4.190 -20.613 1.00 . A A . 37 ASP C    1 1 
        5  2820 1 1 37 ASP CA   C 16.461  -4.382 -21.240 1.00 . A A . 37 ASP CA   1 1 
        5  2821 1 1 37 ASP CB   C 16.339  -3.546 -22.512 1.00 . A A . 37 ASP CB   1 1 
        5  2822 1 1 37 ASP CG   C 17.016  -4.202 -23.700 1.00 . A A . 37 ASP CG   1 1 
        5  2823 1 1 37 ASP H    H 15.078  -3.099 -20.275 1.00 . A A . 37 ASP H    1 1 
        5  2824 1 1 37 ASP HA   H 16.327  -5.427 -21.487 1.00 . A A . 37 ASP HA   1 1 
        5  2825 1 1 37 ASP HB2  H 15.294  -3.414 -22.747 1.00 . A A . 37 ASP HB2  1 1 
        5  2826 1 1 37 ASP HB3  H 16.798  -2.583 -22.352 1.00 . A A . 37 ASP HB3  1 1 
        5  2827 1 1 37 ASP N    N 15.415  -4.017 -20.296 1.00 . A A . 37 ASP N    1 1 
        5  2828 1 1 37 ASP O    O 17.997  -4.256 -19.394 1.00 . A A . 37 ASP O    1 1 
        5  2829 1 1 37 ASP OD1  O 18.087  -4.813 -23.508 1.00 . A A . 37 ASP OD1  1 1 
        5  2830 1 1 37 ASP OD2  O 16.470  -4.104 -24.822 1.00 . A A . 37 ASP OD2  1 1 
        6  2831 1 1  1 GLY C    C 25.687  -0.999 -24.457 1.00 . A A .  1 GLY C    1 1 
        6  2832 1 1  1 GLY CA   C 26.868  -1.891 -24.125 1.00 . A A .  1 GLY CA   1 1 
        6  2833 1 1  1 GLY H1   H 26.066  -3.835 -24.331 1.00 . A A .  1 GLY H1   1 1 
        6  2834 1 1  1 GLY HA2  H 26.954  -1.969 -23.049 1.00 . A A .  1 GLY HA2  1 1 
        6  2835 1 1  1 GLY HA3  H 27.770  -1.434 -24.509 1.00 . A A .  1 GLY HA3  1 1 
        6  2836 1 1  1 GLY N    N 26.735  -3.217 -24.694 1.00 . A A .  1 GLY N    1 1 
        6  2837 1 1  1 GLY O    O 25.131  -0.340 -23.586 1.00 . A A .  1 GLY O    1 1 
        6  2838 1 1  2 SER C    C 22.869  -0.885 -25.986 1.00 . A A .  2 SER C    1 1 
        6  2839 1 1  2 SER CA   C 24.187  -0.154 -26.181 1.00 . A A .  2 SER CA   1 1 
        6  2840 1 1  2 SER CB   C 24.367   0.221 -27.653 1.00 . A A .  2 SER CB   1 1 
        6  2841 1 1  2 SER H    H 25.796  -1.520 -26.383 1.00 . A A .  2 SER H    1 1 
        6  2842 1 1  2 SER HA   H 24.189   0.748 -25.595 1.00 . A A .  2 SER HA   1 1 
        6  2843 1 1  2 SER HB2  H 24.040   1.243 -27.813 1.00 . A A .  2 SER HB2  1 1 
        6  2844 1 1  2 SER HB3  H 25.412   0.132 -27.928 1.00 . A A .  2 SER HB3  1 1 
        6  2845 1 1  2 SER HG   H 24.170  -1.271 -28.918 1.00 . A A .  2 SER HG   1 1 
        6  2846 1 1  2 SER N    N 25.315  -0.973 -25.738 1.00 . A A .  2 SER N    1 1 
        6  2847 1 1  2 SER O    O 22.839  -2.019 -25.513 1.00 . A A .  2 SER O    1 1 
        6  2848 1 1  2 SER OG   O 23.601  -0.626 -28.492 1.00 . A A .  2 SER OG   1 1 
        6  2849 1 1  3 GLY C    C 20.075  -1.672 -27.390 1.00 . A A .  3 GLY C    1 1 
        6  2850 1 1  3 GLY CA   C 20.456  -0.821 -26.198 1.00 . A A .  3 GLY CA   1 1 
        6  2851 1 1  3 GLY H    H 21.859   0.685 -26.708 1.00 . A A .  3 GLY H    1 1 
        6  2852 1 1  3 GLY HA2  H 20.452  -1.438 -25.316 1.00 . A A .  3 GLY HA2  1 1 
        6  2853 1 1  3 GLY HA3  H 19.729  -0.029 -26.083 1.00 . A A .  3 GLY HA3  1 1 
        6  2854 1 1  3 GLY N    N 21.777  -0.221 -26.345 1.00 . A A .  3 GLY N    1 1 
        6  2855 1 1  3 GLY O    O 20.901  -1.929 -28.270 1.00 . A A .  3 GLY O    1 1 
        6  2856 1 1  4 ARG C    C 16.834  -2.719 -28.737 1.00 . A A .  4 ARG C    1 1 
        6  2857 1 1  4 ARG CA   C 18.332  -2.936 -28.513 1.00 . A A .  4 ARG CA   1 1 
        6  2858 1 1  4 ARG CB   C 18.599  -4.410 -28.224 1.00 . A A .  4 ARG CB   1 1 
        6  2859 1 1  4 ARG CD   C 20.290  -6.249 -27.935 1.00 . A A .  4 ARG CD   1 1 
        6  2860 1 1  4 ARG CG   C 20.077  -4.761 -28.157 1.00 . A A .  4 ARG CG   1 1 
        6  2861 1 1  4 ARG CZ   C 22.087  -7.911 -28.208 1.00 . A A .  4 ARG CZ   1 1 
        6  2862 1 1  4 ARG H    H 18.211  -1.869 -26.689 1.00 . A A .  4 ARG H    1 1 
        6  2863 1 1  4 ARG HA   H 18.858  -2.648 -29.410 1.00 . A A .  4 ARG HA   1 1 
        6  2864 1 1  4 ARG HB2  H 18.153  -4.669 -27.278 1.00 . A A .  4 ARG HB2  1 1 
        6  2865 1 1  4 ARG HB3  H 18.151  -5.013 -29.005 1.00 . A A .  4 ARG HB3  1 1 
        6  2866 1 1  4 ARG HD2  H 20.050  -6.487 -26.903 1.00 . A A .  4 ARG HD2  1 1 
        6  2867 1 1  4 ARG HD3  H 19.640  -6.794 -28.594 1.00 . A A .  4 ARG HD3  1 1 
        6  2868 1 1  4 ARG HE   H 22.330  -5.939 -28.368 1.00 . A A .  4 ARG HE   1 1 
        6  2869 1 1  4 ARG HG2  H 20.556  -4.476 -29.081 1.00 . A A .  4 ARG HG2  1 1 
        6  2870 1 1  4 ARG HG3  H 20.532  -4.209 -27.332 1.00 . A A .  4 ARG HG3  1 1 
        6  2871 1 1  4 ARG HH11 H 20.262  -8.683 -27.793 1.00 . A A .  4 ARG HH11 1 1 
        6  2872 1 1  4 ARG HH12 H 21.536  -9.842 -27.999 1.00 . A A .  4 ARG HH12 1 1 
        6  2873 1 1  4 ARG HH21 H 24.006  -7.450 -28.634 1.00 . A A .  4 ARG HH21 1 1 
        6  2874 1 1  4 ARG HH22 H 23.664  -9.142 -28.472 1.00 . A A .  4 ARG HH22 1 1 
        6  2875 1 1  4 ARG N    N 18.826  -2.107 -27.425 1.00 . A A .  4 ARG N    1 1 
        6  2876 1 1  4 ARG NE   N 21.674  -6.647 -28.200 1.00 . A A .  4 ARG NE   1 1 
        6  2877 1 1  4 ARG NH1  N 21.226  -8.888 -27.981 1.00 . A A .  4 ARG NH1  1 1 
        6  2878 1 1  4 ARG NH2  N 23.355  -8.189 -28.464 1.00 . A A .  4 ARG NH2  1 1 
        6  2879 1 1  4 ARG O    O 16.018  -3.577 -28.400 1.00 . A A .  4 ARG O    1 1 
        6  2880 1 1  5 GLY C    C 14.382  -0.751 -28.323 1.00 . A A .  5 GLY C    1 1 
        6  2881 1 1  5 GLY CA   C 15.094  -1.256 -29.556 1.00 . A A .  5 GLY CA   1 1 
        6  2882 1 1  5 GLY H    H 17.181  -0.918 -29.550 1.00 . A A .  5 GLY H    1 1 
        6  2883 1 1  5 GLY HA2  H 15.035  -0.492 -30.324 1.00 . A A .  5 GLY HA2  1 1 
        6  2884 1 1  5 GLY HA3  H 14.592  -2.149 -29.914 1.00 . A A .  5 GLY HA3  1 1 
        6  2885 1 1  5 GLY N    N 16.491  -1.567 -29.299 1.00 . A A .  5 GLY N    1 1 
        6  2886 1 1  5 GLY O    O 14.224  -1.482 -27.343 1.00 . A A .  5 GLY O    1 1 
        6  2887 1 1  6 SER C    C 11.823   0.532 -27.097 1.00 . A A .  6 SER C    1 1 
        6  2888 1 1  6 SER CA   C 13.231   1.108 -27.231 1.00 . A A .  6 SER CA   1 1 
        6  2889 1 1  6 SER CB   C 13.167   2.623 -27.395 1.00 . A A .  6 SER CB   1 1 
        6  2890 1 1  6 SER H    H 14.087   1.032 -29.167 1.00 . A A .  6 SER H    1 1 
        6  2891 1 1  6 SER HA   H 13.795   0.864 -26.337 1.00 . A A .  6 SER HA   1 1 
        6  2892 1 1  6 SER HB2  H 13.056   3.081 -26.425 1.00 . A A .  6 SER HB2  1 1 
        6  2893 1 1  6 SER HB3  H 14.084   2.974 -27.862 1.00 . A A .  6 SER HB3  1 1 
        6  2894 1 1  6 SER HG   H 12.264   3.844 -28.629 1.00 . A A .  6 SER HG   1 1 
        6  2895 1 1  6 SER N    N 13.932   0.497 -28.359 1.00 . A A .  6 SER N    1 1 
        6  2896 1 1  6 SER O    O 11.276  -0.010 -28.055 1.00 . A A .  6 SER O    1 1 
        6  2897 1 1  6 SER OG   O 12.072   2.997 -28.212 1.00 . A A .  6 SER OG   1 1 
        6  2898 1 1  7 CYS C    C  8.894   0.807 -26.579 1.00 . A A .  7 CYS C    1 1 
        6  2899 1 1  7 CYS CA   C  9.909   0.156 -25.645 1.00 . A A .  7 CYS CA   1 1 
        6  2900 1 1  7 CYS CB   C  9.526   0.411 -24.193 1.00 . A A .  7 CYS CB   1 1 
        6  2901 1 1  7 CYS H    H 11.743   1.099 -25.180 1.00 . A A .  7 CYS H    1 1 
        6  2902 1 1  7 CYS HA   H  9.907  -0.915 -25.828 1.00 . A A .  7 CYS HA   1 1 
        6  2903 1 1  7 CYS HB2  H  9.812   1.418 -23.920 1.00 . A A .  7 CYS HB2  1 1 
        6  2904 1 1  7 CYS HB3  H  8.453   0.307 -24.093 1.00 . A A .  7 CYS HB3  1 1 
        6  2905 1 1  7 CYS N    N 11.251   0.657 -25.905 1.00 . A A .  7 CYS N    1 1 
        6  2906 1 1  7 CYS O    O  7.898   0.197 -26.955 1.00 . A A .  7 CYS O    1 1 
        6  2907 1 1  7 CYS SG   S 10.295  -0.728 -23.001 1.00 . A A .  7 CYS SG   1 1 
        6  2908 1 1  8 ARG C    C  8.212   2.145 -29.224 1.00 . A A .  8 ARG C    1 1 
        6  2909 1 1  8 ARG CA   C  8.269   2.792 -27.840 1.00 . A A .  8 ARG CA   1 1 
        6  2910 1 1  8 ARG CB   C  8.732   4.242 -27.973 1.00 . A A .  8 ARG CB   1 1 
        6  2911 1 1  8 ARG CD   C  8.100   6.646 -28.319 1.00 . A A .  8 ARG CD   1 1 
        6  2912 1 1  8 ARG CG   C  7.593   5.248 -28.033 1.00 . A A .  8 ARG CG   1 1 
        6  2913 1 1  8 ARG CZ   C  7.195   8.827 -29.031 1.00 . A A .  8 ARG CZ   1 1 
        6  2914 1 1  8 ARG H    H  9.976   2.494 -26.625 1.00 . A A .  8 ARG H    1 1 
        6  2915 1 1  8 ARG HA   H  7.278   2.777 -27.411 1.00 . A A .  8 ARG HA   1 1 
        6  2916 1 1  8 ARG HB2  H  9.362   4.493 -27.128 1.00 . A A .  8 ARG HB2  1 1 
        6  2917 1 1  8 ARG HB3  H  9.313   4.349 -28.883 1.00 . A A .  8 ARG HB3  1 1 
        6  2918 1 1  8 ARG HD2  H  8.622   7.016 -27.455 1.00 . A A .  8 ARG HD2  1 1 
        6  2919 1 1  8 ARG HD3  H  8.772   6.607 -29.170 1.00 . A A .  8 ARG HD3  1 1 
        6  2920 1 1  8 ARG HE   H  6.090   7.230 -28.559 1.00 . A A .  8 ARG HE   1 1 
        6  2921 1 1  8 ARG HG2  H  6.906   4.948 -28.811 1.00 . A A .  8 ARG HG2  1 1 
        6  2922 1 1  8 ARG HG3  H  7.085   5.253 -27.079 1.00 . A A .  8 ARG HG3  1 1 
        6  2923 1 1  8 ARG HH11 H  9.213   8.733 -28.949 1.00 . A A .  8 ARG HH11 1 1 
        6  2924 1 1  8 ARG HH12 H  8.552  10.254 -29.442 1.00 . A A .  8 ARG HH12 1 1 
        6  2925 1 1  8 ARG HH21 H  5.222   9.236 -29.216 1.00 . A A .  8 ARG HH21 1 1 
        6  2926 1 1  8 ARG HH22 H  6.288  10.538 -29.597 1.00 . A A .  8 ARG HH22 1 1 
        6  2927 1 1  8 ARG N    N  9.165   2.057 -26.957 1.00 . A A .  8 ARG N    1 1 
        6  2928 1 1  8 ARG NE   N  7.002   7.565 -28.642 1.00 . A A .  8 ARG NE   1 1 
        6  2929 1 1  8 ARG NH1  N  8.422   9.312 -29.144 1.00 . A A .  8 ARG NH1  1 1 
        6  2930 1 1  8 ARG NH2  N  6.149   9.598 -29.299 1.00 . A A .  8 ARG NH2  1 1 
        6  2931 1 1  8 ARG O    O  7.170   1.652 -29.644 1.00 . A A .  8 ARG O    1 1 
        6  2932 1 1  9 SER C    C  8.902   0.116 -31.244 1.00 . A A .  9 SER C    1 1 
        6  2933 1 1  9 SER CA   C  9.427   1.551 -31.247 1.00 . A A .  9 SER CA   1 1 
        6  2934 1 1  9 SER CB   C 10.870   1.570 -31.760 1.00 . A A .  9 SER CB   1 1 
        6  2935 1 1  9 SER H    H 10.147   2.547 -29.524 1.00 . A A .  9 SER H    1 1 
        6  2936 1 1  9 SER HA   H  8.813   2.135 -31.904 1.00 . A A .  9 SER HA   1 1 
        6  2937 1 1  9 SER HB2  H 11.539   1.621 -30.920 1.00 . A A .  9 SER HB2  1 1 
        6  2938 1 1  9 SER HB3  H 11.070   0.676 -32.320 1.00 . A A .  9 SER HB3  1 1 
        6  2939 1 1  9 SER HG   H 11.691   3.308 -32.156 1.00 . A A .  9 SER HG   1 1 
        6  2940 1 1  9 SER N    N  9.348   2.137 -29.917 1.00 . A A .  9 SER N    1 1 
        6  2941 1 1  9 SER O    O  8.215  -0.311 -32.167 1.00 . A A .  9 SER O    1 1 
        6  2942 1 1  9 SER OG   O 11.092   2.701 -32.592 1.00 . A A .  9 SER OG   1 1 
        6  2943 1 1 10 GLN C    C  7.291  -2.097 -29.883 1.00 . A A . 10 GLN C    1 1 
        6  2944 1 1 10 GLN CA   C  8.801  -2.006 -30.058 1.00 . A A . 10 GLN CA   1 1 
        6  2945 1 1 10 GLN CB   C  9.502  -2.678 -28.871 1.00 . A A . 10 GLN CB   1 1 
        6  2946 1 1 10 GLN CD   C 10.639  -4.589 -30.072 1.00 . A A . 10 GLN CD   1 1 
        6  2947 1 1 10 GLN CG   C 10.827  -3.334 -29.240 1.00 . A A . 10 GLN CG   1 1 
        6  2948 1 1 10 GLN H    H  9.791  -0.232 -29.485 1.00 . A A . 10 GLN H    1 1 
        6  2949 1 1 10 GLN HA   H  9.076  -2.529 -30.963 1.00 . A A . 10 GLN HA   1 1 
        6  2950 1 1 10 GLN HB2  H  9.701  -1.934 -28.119 1.00 . A A . 10 GLN HB2  1 1 
        6  2951 1 1 10 GLN HB3  H  8.845  -3.438 -28.468 1.00 . A A . 10 GLN HB3  1 1 
        6  2952 1 1 10 GLN HE21 H 10.989  -3.569 -31.740 1.00 . A A . 10 GLN HE21 1 1 
        6  2953 1 1 10 GLN HE22 H 10.669  -5.248 -31.950 1.00 . A A . 10 GLN HE22 1 1 
        6  2954 1 1 10 GLN HG2  H 11.425  -2.630 -29.798 1.00 . A A . 10 GLN HG2  1 1 
        6  2955 1 1 10 GLN HG3  H 11.345  -3.600 -28.331 1.00 . A A . 10 GLN HG3  1 1 
        6  2956 1 1 10 GLN N    N  9.243  -0.623 -30.190 1.00 . A A . 10 GLN N    1 1 
        6  2957 1 1 10 GLN NE2  N 10.779  -4.455 -31.384 1.00 . A A . 10 GLN NE2  1 1 
        6  2958 1 1 10 GLN O    O  6.617  -2.873 -30.562 1.00 . A A . 10 GLN O    1 1 
        6  2959 1 1 10 GLN OE1  O 10.374  -5.673 -29.541 1.00 . A A . 10 GLN OE1  1 1 
        6  2960 1 1 11 CYS C    C  4.551  -0.799 -29.933 1.00 . A A . 11 CYS C    1 1 
        6  2961 1 1 11 CYS CA   C  5.330  -1.269 -28.706 1.00 . A A . 11 CYS CA   1 1 
        6  2962 1 1 11 CYS CB   C  5.026  -0.356 -27.514 1.00 . A A . 11 CYS CB   1 1 
        6  2963 1 1 11 CYS H    H  7.350  -0.689 -28.460 1.00 . A A . 11 CYS H    1 1 
        6  2964 1 1 11 CYS HA   H  5.025  -2.275 -28.467 1.00 . A A . 11 CYS HA   1 1 
        6  2965 1 1 11 CYS HB2  H  5.644   0.524 -27.575 1.00 . A A . 11 CYS HB2  1 1 
        6  2966 1 1 11 CYS HB3  H  3.987  -0.056 -27.563 1.00 . A A . 11 CYS HB3  1 1 
        6  2967 1 1 11 CYS N    N  6.765  -1.280 -28.976 1.00 . A A . 11 CYS N    1 1 
        6  2968 1 1 11 CYS O    O  3.432  -1.242 -30.183 1.00 . A A . 11 CYS O    1 1 
        6  2969 1 1 11 CYS SG   S  5.303  -1.136 -25.890 1.00 . A A . 11 CYS SG   1 1 
        6  2970 1 1 12 MET C    C  4.389  -0.442 -32.962 1.00 . A A . 12 MET C    1 1 
        6  2971 1 1 12 MET CA   C  4.529   0.647 -31.895 1.00 . A A . 12 MET CA   1 1 
        6  2972 1 1 12 MET CB   C  5.342   1.813 -32.451 1.00 . A A . 12 MET CB   1 1 
        6  2973 1 1 12 MET CE   C  7.039   4.481 -33.161 1.00 . A A . 12 MET CE   1 1 
        6  2974 1 1 12 MET CG   C  5.164   3.107 -31.658 1.00 . A A . 12 MET CG   1 1 
        6  2975 1 1 12 MET H    H  6.053   0.428 -30.445 1.00 . A A . 12 MET H    1 1 
        6  2976 1 1 12 MET HA   H  3.545   0.990 -31.626 1.00 . A A . 12 MET HA   1 1 
        6  2977 1 1 12 MET HB2  H  6.382   1.552 -32.435 1.00 . A A . 12 MET HB2  1 1 
        6  2978 1 1 12 MET HB3  H  5.032   2.001 -33.471 1.00 . A A . 12 MET HB3  1 1 
        6  2979 1 1 12 MET HE1  H  7.187   3.633 -33.811 1.00 . A A . 12 MET HE1  1 1 
        6  2980 1 1 12 MET HE2  H  7.316   5.391 -33.681 1.00 . A A . 12 MET HE2  1 1 
        6  2981 1 1 12 MET HE3  H  7.647   4.372 -32.279 1.00 . A A . 12 MET HE3  1 1 
        6  2982 1 1 12 MET HG2  H  4.181   3.101 -31.208 1.00 . A A . 12 MET HG2  1 1 
        6  2983 1 1 12 MET HG3  H  5.912   3.143 -30.888 1.00 . A A . 12 MET HG3  1 1 
        6  2984 1 1 12 MET N    N  5.157   0.110 -30.694 1.00 . A A . 12 MET N    1 1 
        6  2985 1 1 12 MET O    O  3.344  -0.566 -33.604 1.00 . A A . 12 MET O    1 1 
        6  2986 1 1 12 MET SD   S  5.314   4.577 -32.690 1.00 . A A . 12 MET SD   1 1 
        6  2987 1 1 13 ARG C    C  4.457  -3.390 -33.748 1.00 . A A . 13 ARG C    1 1 
        6  2988 1 1 13 ARG CA   C  5.442  -2.288 -34.138 1.00 . A A . 13 ARG CA   1 1 
        6  2989 1 1 13 ARG CB   C  6.850  -2.878 -34.288 1.00 . A A . 13 ARG CB   1 1 
        6  2990 1 1 13 ARG CD   C  8.657  -2.647 -36.018 1.00 . A A . 13 ARG CD   1 1 
        6  2991 1 1 13 ARG CG   C  7.837  -1.938 -34.951 1.00 . A A . 13 ARG CG   1 1 
        6  2992 1 1 13 ARG CZ   C  7.303  -2.292 -38.029 1.00 . A A . 13 ARG CZ   1 1 
        6  2993 1 1 13 ARG H    H  6.255  -1.070 -32.618 1.00 . A A . 13 ARG H    1 1 
        6  2994 1 1 13 ARG HA   H  5.139  -1.865 -35.089 1.00 . A A . 13 ARG HA   1 1 
        6  2995 1 1 13 ARG HB2  H  7.226  -3.139 -33.307 1.00 . A A . 13 ARG HB2  1 1 
        6  2996 1 1 13 ARG HB3  H  6.788  -3.781 -34.882 1.00 . A A . 13 ARG HB3  1 1 
        6  2997 1 1 13 ARG HD2  H  9.408  -1.972 -36.394 1.00 . A A . 13 ARG HD2  1 1 
        6  2998 1 1 13 ARG HD3  H  9.143  -3.502 -35.565 1.00 . A A . 13 ARG HD3  1 1 
        6  2999 1 1 13 ARG HE   H  7.653  -4.065 -37.199 1.00 . A A . 13 ARG HE   1 1 
        6  3000 1 1 13 ARG HG2  H  7.303  -1.126 -35.408 1.00 . A A . 13 ARG HG2  1 1 
        6  3001 1 1 13 ARG HG3  H  8.509  -1.555 -34.190 1.00 . A A . 13 ARG HG3  1 1 
        6  3002 1 1 13 ARG HH11 H  8.084  -0.608 -37.226 1.00 . A A . 13 ARG HH11 1 1 
        6  3003 1 1 13 ARG HH12 H  7.121  -0.368 -38.645 1.00 . A A . 13 ARG HH12 1 1 
        6  3004 1 1 13 ARG HH21 H  6.395  -3.761 -39.073 1.00 . A A . 13 ARG HH21 1 1 
        6  3005 1 1 13 ARG HH22 H  6.162  -2.163 -39.697 1.00 . A A . 13 ARG HH22 1 1 
        6  3006 1 1 13 ARG N    N  5.446  -1.219 -33.147 1.00 . A A . 13 ARG N    1 1 
        6  3007 1 1 13 ARG NE   N  7.826  -3.107 -37.129 1.00 . A A . 13 ARG NE   1 1 
        6  3008 1 1 13 ARG NH1  N  7.522  -0.987 -37.963 1.00 . A A . 13 ARG NH1  1 1 
        6  3009 1 1 13 ARG NH2  N  6.553  -2.782 -39.017 1.00 . A A . 13 ARG NH2  1 1 
        6  3010 1 1 13 ARG O    O  3.796  -3.981 -34.608 1.00 . A A . 13 ARG O    1 1 
        6  3011 1 1 14 ARG C    C  1.998  -4.194 -32.019 1.00 . A A . 14 ARG C    1 1 
        6  3012 1 1 14 ARG CA   C  3.445  -4.672 -31.949 1.00 . A A . 14 ARG CA   1 1 
        6  3013 1 1 14 ARG CB   C  3.803  -5.036 -30.509 1.00 . A A . 14 ARG CB   1 1 
        6  3014 1 1 14 ARG CD   C  3.414  -6.556 -28.545 1.00 . A A . 14 ARG CD   1 1 
        6  3015 1 1 14 ARG CG   C  3.125  -6.307 -30.020 1.00 . A A . 14 ARG CG   1 1 
        6  3016 1 1 14 ARG CZ   C  2.188  -7.094 -26.481 1.00 . A A . 14 ARG CZ   1 1 
        6  3017 1 1 14 ARG H    H  4.906  -3.143 -31.816 1.00 . A A . 14 ARG H    1 1 
        6  3018 1 1 14 ARG HA   H  3.553  -5.553 -32.572 1.00 . A A . 14 ARG HA   1 1 
        6  3019 1 1 14 ARG HB2  H  4.873  -5.188 -30.444 1.00 . A A . 14 ARG HB2  1 1 
        6  3020 1 1 14 ARG HB3  H  3.516  -4.226 -29.864 1.00 . A A . 14 ARG HB3  1 1 
        6  3021 1 1 14 ARG HD2  H  4.064  -7.410 -28.465 1.00 . A A . 14 ARG HD2  1 1 
        6  3022 1 1 14 ARG HD3  H  3.905  -5.690 -28.137 1.00 . A A . 14 ARG HD3  1 1 
        6  3023 1 1 14 ARG HE   H  1.338  -6.774 -28.264 1.00 . A A . 14 ARG HE   1 1 
        6  3024 1 1 14 ARG HG2  H  2.055  -6.207 -30.153 1.00 . A A . 14 ARG HG2  1 1 
        6  3025 1 1 14 ARG HG3  H  3.479  -7.145 -30.594 1.00 . A A . 14 ARG HG3  1 1 
        6  3026 1 1 14 ARG HH11 H  4.188  -6.989 -26.271 1.00 . A A . 14 ARG HH11 1 1 
        6  3027 1 1 14 ARG HH12 H  3.308  -7.362 -24.829 1.00 . A A . 14 ARG HH12 1 1 
        6  3028 1 1 14 ARG HH21 H  0.171  -7.277 -26.366 1.00 . A A . 14 ARG HH21 1 1 
        6  3029 1 1 14 ARG HH22 H  1.032  -7.529 -24.889 1.00 . A A . 14 ARG HH22 1 1 
        6  3030 1 1 14 ARG N    N  4.351  -3.652 -32.455 1.00 . A A . 14 ARG N    1 1 
        6  3031 1 1 14 ARG NE   N  2.195  -6.816 -27.778 1.00 . A A . 14 ARG NE   1 1 
        6  3032 1 1 14 ARG NH1  N  3.322  -7.155 -25.808 1.00 . A A . 14 ARG NH1  1 1 
        6  3033 1 1 14 ARG NH2  N  1.034  -7.320 -25.859 1.00 . A A . 14 ARG NH2  1 1 
        6  3034 1 1 14 ARG O    O  1.077  -5.011 -32.142 1.00 . A A . 14 ARG O    1 1 
        6  3035 1 1 15 HIS C    C  0.328  -1.387 -33.208 1.00 . A A . 15 HIS C    1 1 
        6  3036 1 1 15 HIS CA   C  0.467  -2.300 -31.998 1.00 . A A . 15 HIS CA   1 1 
        6  3037 1 1 15 HIS CB   C  0.181  -1.519 -30.715 1.00 . A A . 15 HIS CB   1 1 
        6  3038 1 1 15 HIS CD2  C  1.164  -2.137 -28.394 1.00 . A A . 15 HIS CD2  1 1 
        6  3039 1 1 15 HIS CE1  C  0.026  -3.976 -28.043 1.00 . A A . 15 HIS CE1  1 1 
        6  3040 1 1 15 HIS CG   C  0.361  -2.326 -29.466 1.00 . A A . 15 HIS CG   1 1 
        6  3041 1 1 15 HIS H    H  2.581  -2.296 -31.838 1.00 . A A . 15 HIS H    1 1 
        6  3042 1 1 15 HIS HA   H -0.243  -3.110 -32.084 1.00 . A A . 15 HIS HA   1 1 
        6  3043 1 1 15 HIS HB2  H  0.849  -0.673 -30.657 1.00 . A A . 15 HIS HB2  1 1 
        6  3044 1 1 15 HIS HB3  H -0.844  -1.169 -30.735 1.00 . A A . 15 HIS HB3  1 1 
        6  3045 1 1 15 HIS HD1  H -1.007  -3.898 -29.806 1.00 . A A . 15 HIS HD1  1 1 
        6  3046 1 1 15 HIS HD2  H  1.856  -1.322 -28.250 1.00 . A A . 15 HIS HD2  1 1 
        6  3047 1 1 15 HIS HE1  H -0.354  -4.881 -27.587 1.00 . A A . 15 HIS HE1  1 1 
        6  3048 1 1 15 HIS N    N  1.808  -2.883 -31.945 1.00 . A A . 15 HIS N    1 1 
        6  3049 1 1 15 HIS ND1  N -0.338  -3.491 -29.218 1.00 . A A . 15 HIS ND1  1 1 
        6  3050 1 1 15 HIS NE2  N  0.941  -3.175 -27.526 1.00 . A A . 15 HIS NE2  1 1 
        6  3051 1 1 15 HIS O    O -0.357  -0.370 -33.140 1.00 . A A . 15 HIS O    1 1 
        6  3052 1 1 16 GLU C    C -0.528  -0.848 -36.023 1.00 . A A . 16 GLU C    1 1 
        6  3053 1 1 16 GLU CA   C  0.916  -0.976 -35.528 1.00 . A A . 16 GLU CA   1 1 
        6  3054 1 1 16 GLU CB   C  1.781  -1.612 -36.614 1.00 . A A . 16 GLU CB   1 1 
        6  3055 1 1 16 GLU CD   C  0.946  -1.396 -38.995 1.00 . A A . 16 GLU CD   1 1 
        6  3056 1 1 16 GLU CG   C  1.839  -0.815 -37.903 1.00 . A A . 16 GLU CG   1 1 
        6  3057 1 1 16 GLU H    H  1.502  -2.590 -34.293 1.00 . A A . 16 GLU H    1 1 
        6  3058 1 1 16 GLU HA   H  1.298   0.003 -35.312 1.00 . A A . 16 GLU HA   1 1 
        6  3059 1 1 16 GLU HB2  H  2.786  -1.713 -36.237 1.00 . A A . 16 GLU HB2  1 1 
        6  3060 1 1 16 GLU HB3  H  1.389  -2.600 -36.841 1.00 . A A . 16 GLU HB3  1 1 
        6  3061 1 1 16 GLU HG2  H  1.513   0.199 -37.699 1.00 . A A . 16 GLU HG2  1 1 
        6  3062 1 1 16 GLU HG3  H  2.851  -0.800 -38.259 1.00 . A A . 16 GLU HG3  1 1 
        6  3063 1 1 16 GLU N    N  0.971  -1.764 -34.306 1.00 . A A . 16 GLU N    1 1 
        6  3064 1 1 16 GLU O    O -0.874   0.107 -36.717 1.00 . A A . 16 GLU O    1 1 
        6  3065 1 1 16 GLU OE1  O  0.992  -2.627 -39.193 1.00 . A A . 16 GLU OE1  1 1 
        6  3066 1 1 16 GLU OE2  O  0.218  -0.619 -39.636 1.00 . A A . 16 GLU OE2  1 1 
        6  3067 1 1 17 ASP C    C -3.600  -0.962 -35.138 1.00 . A A . 17 ASP C    1 1 
        6  3068 1 1 17 ASP CA   C -2.758  -1.813 -36.084 1.00 . A A . 17 ASP CA   1 1 
        6  3069 1 1 17 ASP CB   C -3.298  -3.247 -36.123 1.00 . A A . 17 ASP CB   1 1 
        6  3070 1 1 17 ASP CG   C -4.728  -3.304 -36.636 1.00 . A A . 17 ASP CG   1 1 
        6  3071 1 1 17 ASP H    H -1.016  -2.561 -35.122 1.00 . A A . 17 ASP H    1 1 
        6  3072 1 1 17 ASP HA   H -2.811  -1.392 -37.073 1.00 . A A . 17 ASP HA   1 1 
        6  3073 1 1 17 ASP HB2  H -2.681  -3.847 -36.768 1.00 . A A . 17 ASP HB2  1 1 
        6  3074 1 1 17 ASP HB3  H -3.286  -3.660 -35.119 1.00 . A A . 17 ASP HB3  1 1 
        6  3075 1 1 17 ASP N    N -1.355  -1.825 -35.671 1.00 . A A . 17 ASP N    1 1 
        6  3076 1 1 17 ASP O    O -4.640  -0.440 -35.523 1.00 . A A . 17 ASP O    1 1 
        6  3077 1 1 17 ASP OD1  O -5.183  -2.318 -37.245 1.00 . A A . 17 ASP OD1  1 1 
        6  3078 1 1 17 ASP OD2  O -5.382  -4.356 -36.439 1.00 . A A . 17 ASP OD2  1 1 
        6  3079 1 1 18 GLU C    C -2.869   0.769 -32.052 1.00 . A A . 18 GLU C    1 1 
        6  3080 1 1 18 GLU CA   C -3.843  -0.043 -32.898 1.00 . A A . 18 GLU CA   1 1 
        6  3081 1 1 18 GLU CB   C -4.683  -0.949 -31.996 1.00 . A A . 18 GLU CB   1 1 
        6  3082 1 1 18 GLU CD   C -4.994  -3.347 -32.730 1.00 . A A . 18 GLU CD   1 1 
        6  3083 1 1 18 GLU CG   C -5.542  -1.940 -32.768 1.00 . A A . 18 GLU CG   1 1 
        6  3084 1 1 18 GLU H    H -2.289  -1.267 -33.651 1.00 . A A . 18 GLU H    1 1 
        6  3085 1 1 18 GLU HA   H -4.501   0.645 -33.415 1.00 . A A . 18 GLU HA   1 1 
        6  3086 1 1 18 GLU HB2  H -4.012  -1.513 -31.354 1.00 . A A . 18 GLU HB2  1 1 
        6  3087 1 1 18 GLU HB3  H -5.323  -0.336 -31.385 1.00 . A A . 18 GLU HB3  1 1 
        6  3088 1 1 18 GLU HG2  H -6.533  -1.945 -32.329 1.00 . A A . 18 GLU HG2  1 1 
        6  3089 1 1 18 GLU HG3  H -5.606  -1.621 -33.794 1.00 . A A . 18 GLU HG3  1 1 
        6  3090 1 1 18 GLU N    N -3.137  -0.833 -33.895 1.00 . A A . 18 GLU N    1 1 
        6  3091 1 1 18 GLU O    O -2.645   0.490 -30.877 1.00 . A A . 18 GLU O    1 1 
        6  3092 1 1 18 GLU OE1  O -4.457  -3.743 -31.670 1.00 . A A . 18 GLU OE1  1 1 
        6  3093 1 1 18 GLU OE2  O -5.102  -4.064 -33.744 1.00 . A A . 18 GLU OE2  1 1 
        6  3094 1 1 19 PRO C    C -1.966   3.560 -30.931 1.00 . A A . 19 PRO C    1 1 
        6  3095 1 1 19 PRO CA   C -1.307   2.675 -31.988 1.00 . A A . 19 PRO CA   1 1 
        6  3096 1 1 19 PRO CB   C -0.749   3.538 -33.126 1.00 . A A . 19 PRO CB   1 1 
        6  3097 1 1 19 PRO CD   C -2.489   2.199 -34.062 1.00 . A A . 19 PRO CD   1 1 
        6  3098 1 1 19 PRO CG   C -1.821   3.546 -34.163 1.00 . A A . 19 PRO CG   1 1 
        6  3099 1 1 19 PRO HA   H -0.509   2.114 -31.532 1.00 . A A . 19 PRO HA   1 1 
        6  3100 1 1 19 PRO HB2  H -0.548   4.532 -32.762 1.00 . A A . 19 PRO HB2  1 1 
        6  3101 1 1 19 PRO HB3  H  0.161   3.092 -33.500 1.00 . A A . 19 PRO HB3  1 1 
        6  3102 1 1 19 PRO HD2  H -3.547   2.293 -34.284 1.00 . A A . 19 PRO HD2  1 1 
        6  3103 1 1 19 PRO HD3  H -2.027   1.501 -34.741 1.00 . A A . 19 PRO HD3  1 1 
        6  3104 1 1 19 PRO HG2  H -2.523   4.327 -33.953 1.00 . A A . 19 PRO HG2  1 1 
        6  3105 1 1 19 PRO HG3  H -1.382   3.673 -35.133 1.00 . A A . 19 PRO HG3  1 1 
        6  3106 1 1 19 PRO N    N -2.273   1.807 -32.659 1.00 . A A . 19 PRO N    1 1 
        6  3107 1 1 19 PRO O    O -1.295   4.287 -30.209 1.00 . A A . 19 PRO O    1 1 
        6  3108 1 1 20 TRP C    C -3.926   3.683 -28.483 1.00 . A A . 20 TRP C    1 1 
        6  3109 1 1 20 TRP CA   C -4.040   4.271 -29.883 1.00 . A A . 20 TRP CA   1 1 
        6  3110 1 1 20 TRP CB   C -5.513   4.357 -30.289 1.00 . A A . 20 TRP CB   1 1 
        6  3111 1 1 20 TRP CD1  C -5.086   6.098 -32.129 1.00 . A A . 20 TRP CD1  1 1 
        6  3112 1 1 20 TRP CD2  C -6.627   4.568 -32.654 1.00 . A A . 20 TRP CD2  1 1 
        6  3113 1 1 20 TRP CE2  C -6.490   5.461 -33.737 1.00 . A A . 20 TRP CE2  1 1 
        6  3114 1 1 20 TRP CE3  C -7.545   3.519 -32.764 1.00 . A A . 20 TRP CE3  1 1 
        6  3115 1 1 20 TRP CG   C -5.718   4.992 -31.633 1.00 . A A . 20 TRP CG   1 1 
        6  3116 1 1 20 TRP CH2  C -8.119   4.296 -34.981 1.00 . A A . 20 TRP CH2  1 1 
        6  3117 1 1 20 TRP CZ2  C -7.230   5.329 -34.905 1.00 . A A . 20 TRP CZ2  1 1 
        6  3118 1 1 20 TRP CZ3  C -8.285   3.397 -33.922 1.00 . A A . 20 TRP CZ3  1 1 
        6  3119 1 1 20 TRP H    H -3.778   2.886 -31.458 1.00 . A A . 20 TRP H    1 1 
        6  3120 1 1 20 TRP HA   H -3.628   5.269 -29.866 1.00 . A A . 20 TRP HA   1 1 
        6  3121 1 1 20 TRP HB2  H -5.931   3.369 -30.327 1.00 . A A . 20 TRP HB2  1 1 
        6  3122 1 1 20 TRP HB3  H -6.050   4.947 -29.562 1.00 . A A . 20 TRP HB3  1 1 
        6  3123 1 1 20 TRP HD1  H -4.336   6.664 -31.579 1.00 . A A . 20 TRP HD1  1 1 
        6  3124 1 1 20 TRP HE1  H -5.234   7.134 -33.952 1.00 . A A . 20 TRP HE1  1 1 
        6  3125 1 1 20 TRP HE3  H -7.686   2.819 -31.955 1.00 . A A . 20 TRP HE3  1 1 
        6  3126 1 1 20 TRP HH2  H -8.713   4.159 -35.878 1.00 . A A . 20 TRP HH2  1 1 
        6  3127 1 1 20 TRP HZ2  H -7.118   6.022 -35.737 1.00 . A A . 20 TRP HZ2  1 1 
        6  3128 1 1 20 TRP HZ3  H -8.992   2.586 -34.028 1.00 . A A . 20 TRP HZ3  1 1 
        6  3129 1 1 20 TRP N    N -3.296   3.487 -30.855 1.00 . A A . 20 TRP N    1 1 
        6  3130 1 1 20 TRP NE1  N -5.543   6.383 -33.384 1.00 . A A . 20 TRP NE1  1 1 
        6  3131 1 1 20 TRP O    O -4.484   4.214 -27.524 1.00 . A A . 20 TRP O    1 1 
        6  3132 1 1 21 ARG C    C -1.536   1.625 -26.840 1.00 . A A . 21 ARG C    1 1 
        6  3133 1 1 21 ARG CA   C -3.011   1.898 -27.094 1.00 . A A . 21 ARG CA   1 1 
        6  3134 1 1 21 ARG CB   C -3.806   0.590 -27.063 1.00 . A A . 21 ARG CB   1 1 
        6  3135 1 1 21 ARG CD   C -4.068  -1.703 -28.038 1.00 . A A . 21 ARG CD   1 1 
        6  3136 1 1 21 ARG CG   C -3.592  -0.279 -28.289 1.00 . A A . 21 ARG CG   1 1 
        6  3137 1 1 21 ARG CZ   C -3.252  -3.669 -26.804 1.00 . A A . 21 ARG CZ   1 1 
        6  3138 1 1 21 ARG H    H -2.780   2.193 -29.182 1.00 . A A . 21 ARG H    1 1 
        6  3139 1 1 21 ARG HA   H -3.381   2.554 -26.320 1.00 . A A . 21 ARG HA   1 1 
        6  3140 1 1 21 ARG HB2  H -3.505   0.024 -26.185 1.00 . A A . 21 ARG HB2  1 1 
        6  3141 1 1 21 ARG HB3  H -4.862   0.826 -26.989 1.00 . A A . 21 ARG HB3  1 1 
        6  3142 1 1 21 ARG HD2  H -5.112  -1.685 -27.779 1.00 . A A . 21 ARG HD2  1 1 
        6  3143 1 1 21 ARG HD3  H -3.932  -2.274 -28.948 1.00 . A A . 21 ARG HD3  1 1 
        6  3144 1 1 21 ARG HE   H -2.862  -1.770 -26.325 1.00 . A A . 21 ARG HE   1 1 
        6  3145 1 1 21 ARG HG2  H -4.150   0.129 -29.111 1.00 . A A . 21 ARG HG2  1 1 
        6  3146 1 1 21 ARG HG3  H -2.541  -0.297 -28.527 1.00 . A A . 21 ARG HG3  1 1 
        6  3147 1 1 21 ARG HH11 H -4.386  -4.097 -28.420 1.00 . A A . 21 ARG HH11 1 1 
        6  3148 1 1 21 ARG HH12 H -3.805  -5.470 -27.542 1.00 . A A . 21 ARG HH12 1 1 
        6  3149 1 1 21 ARG HH21 H -2.083  -3.570 -25.155 1.00 . A A . 21 ARG HH21 1 1 
        6  3150 1 1 21 ARG HH22 H -2.490  -5.175 -25.684 1.00 . A A . 21 ARG HH22 1 1 
        6  3151 1 1 21 ARG N    N -3.198   2.574 -28.378 1.00 . A A . 21 ARG N    1 1 
        6  3152 1 1 21 ARG NE   N -3.328  -2.354 -26.958 1.00 . A A . 21 ARG NE   1 1 
        6  3153 1 1 21 ARG NH1  N -3.867  -4.480 -27.656 1.00 . A A . 21 ARG NH1  1 1 
        6  3154 1 1 21 ARG NH2  N -2.551  -4.175 -25.798 1.00 . A A . 21 ARG NH2  1 1 
        6  3155 1 1 21 ARG O    O -1.188   0.859 -25.945 1.00 . A A . 21 ARG O    1 1 
        6  3156 1 1 22 VAL C    C  1.240   2.493 -26.108 1.00 . A A . 22 VAL C    1 1 
        6  3157 1 1 22 VAL CA   C  0.770   2.066 -27.498 1.00 . A A . 22 VAL CA   1 1 
        6  3158 1 1 22 VAL CB   C  1.543   2.865 -28.554 1.00 . A A . 22 VAL CB   1 1 
        6  3159 1 1 22 VAL CG1  C  3.003   2.994 -28.172 1.00 . A A . 22 VAL CG1  1 1 
        6  3160 1 1 22 VAL CG2  C  1.392   2.213 -29.930 1.00 . A A . 22 VAL CG2  1 1 
        6  3161 1 1 22 VAL H    H -1.014   2.846 -28.335 1.00 . A A . 22 VAL H    1 1 
        6  3162 1 1 22 VAL HA   H  0.990   1.021 -27.633 1.00 . A A . 22 VAL HA   1 1 
        6  3163 1 1 22 VAL HB   H  1.116   3.866 -28.604 1.00 . A A . 22 VAL HB   1 1 
        6  3164 1 1 22 VAL HG11 H  3.102   3.647 -27.318 1.00 . A A . 22 VAL HG11 1 1 
        6  3165 1 1 22 VAL HG12 H  3.396   2.016 -27.926 1.00 . A A . 22 VAL HG12 1 1 
        6  3166 1 1 22 VAL HG13 H  3.559   3.402 -29.002 1.00 . A A . 22 VAL HG13 1 1 
        6  3167 1 1 22 VAL HG21 H  0.532   1.564 -29.924 1.00 . A A . 22 VAL HG21 1 1 
        6  3168 1 1 22 VAL HG22 H  1.261   2.990 -30.677 1.00 . A A . 22 VAL HG22 1 1 
        6  3169 1 1 22 VAL HG23 H  2.272   1.646 -30.150 1.00 . A A . 22 VAL HG23 1 1 
        6  3170 1 1 22 VAL N    N -0.675   2.247 -27.632 1.00 . A A . 22 VAL N    1 1 
        6  3171 1 1 22 VAL O    O  2.072   1.821 -25.500 1.00 . A A . 22 VAL O    1 1 
        6  3172 1 1 23 GLN C    C  0.945   3.037 -23.248 1.00 . A A . 23 GLN C    1 1 
        6  3173 1 1 23 GLN CA   C  1.080   4.123 -24.312 1.00 . A A . 23 GLN CA   1 1 
        6  3174 1 1 23 GLN CB   C  0.209   5.323 -23.945 1.00 . A A . 23 GLN CB   1 1 
        6  3175 1 1 23 GLN CD   C -2.115   6.323 -23.945 1.00 . A A . 23 GLN CD   1 1 
        6  3176 1 1 23 GLN CG   C -1.284   5.066 -24.092 1.00 . A A . 23 GLN CG   1 1 
        6  3177 1 1 23 GLN H    H  0.051   4.096 -26.158 1.00 . A A . 23 GLN H    1 1 
        6  3178 1 1 23 GLN HA   H  2.107   4.440 -24.359 1.00 . A A . 23 GLN HA   1 1 
        6  3179 1 1 23 GLN HB2  H  0.397   5.592 -22.916 1.00 . A A . 23 GLN HB2  1 1 
        6  3180 1 1 23 GLN HB3  H  0.469   6.151 -24.584 1.00 . A A . 23 GLN HB3  1 1 
        6  3181 1 1 23 GLN HE21 H -2.453   6.360 -25.909 1.00 . A A . 23 GLN HE21 1 1 
        6  3182 1 1 23 GLN HE22 H -3.173   7.636 -24.992 1.00 . A A . 23 GLN HE22 1 1 
        6  3183 1 1 23 GLN HG2  H -1.473   4.637 -25.071 1.00 . A A . 23 GLN HG2  1 1 
        6  3184 1 1 23 GLN HG3  H -1.593   4.352 -23.334 1.00 . A A . 23 GLN HG3  1 1 
        6  3185 1 1 23 GLN N    N  0.708   3.611 -25.623 1.00 . A A . 23 GLN N    1 1 
        6  3186 1 1 23 GLN NE2  N -2.639   6.826 -25.060 1.00 . A A . 23 GLN NE2  1 1 
        6  3187 1 1 23 GLN O    O  1.844   2.837 -22.435 1.00 . A A . 23 GLN O    1 1 
        6  3188 1 1 23 GLN OE1  O -2.296   6.837 -22.846 1.00 . A A . 23 GLN OE1  1 1 
        6  3189 1 1 24 GLU C    C  0.669   0.245 -22.310 1.00 . A A . 24 GLU C    1 1 
        6  3190 1 1 24 GLU CA   C -0.446   1.291 -22.279 1.00 . A A . 24 GLU CA   1 1 
        6  3191 1 1 24 GLU CB   C -1.791   0.619 -22.565 1.00 . A A . 24 GLU CB   1 1 
        6  3192 1 1 24 GLU CD   C -2.882  -1.538 -21.807 1.00 . A A . 24 GLU CD   1 1 
        6  3193 1 1 24 GLU CG   C -2.336  -0.183 -21.389 1.00 . A A . 24 GLU CG   1 1 
        6  3194 1 1 24 GLU H    H -0.879   2.552 -23.920 1.00 . A A . 24 GLU H    1 1 
        6  3195 1 1 24 GLU HA   H -0.479   1.736 -21.298 1.00 . A A . 24 GLU HA   1 1 
        6  3196 1 1 24 GLU HB2  H -2.514   1.378 -22.821 1.00 . A A . 24 GLU HB2  1 1 
        6  3197 1 1 24 GLU HB3  H -1.672  -0.058 -23.401 1.00 . A A . 24 GLU HB3  1 1 
        6  3198 1 1 24 GLU HG2  H -1.538  -0.330 -20.672 1.00 . A A . 24 GLU HG2  1 1 
        6  3199 1 1 24 GLU HG3  H -3.126   0.388 -20.926 1.00 . A A . 24 GLU HG3  1 1 
        6  3200 1 1 24 GLU N    N -0.196   2.352 -23.245 1.00 . A A . 24 GLU N    1 1 
        6  3201 1 1 24 GLU O    O  1.041  -0.317 -21.282 1.00 . A A . 24 GLU O    1 1 
        6  3202 1 1 24 GLU OE1  O -3.736  -1.582 -22.712 1.00 . A A . 24 GLU OE1  1 1 
        6  3203 1 1 24 GLU OE2  O -2.449  -2.552 -21.220 1.00 . A A . 24 GLU OE2  1 1 
        6  3204 1 1 25 CYS C    C  3.603  -0.418 -23.169 1.00 . A A . 25 CYS C    1 1 
        6  3205 1 1 25 CYS CA   C  2.273  -0.988 -23.671 1.00 . A A . 25 CYS CA   1 1 
        6  3206 1 1 25 CYS CB   C  2.401  -1.384 -25.137 1.00 . A A . 25 CYS CB   1 1 
        6  3207 1 1 25 CYS H    H  0.863   0.469 -24.287 1.00 . A A . 25 CYS H    1 1 
        6  3208 1 1 25 CYS HA   H  2.024  -1.859 -23.089 1.00 . A A . 25 CYS HA   1 1 
        6  3209 1 1 25 CYS HB2  H  1.517  -1.929 -25.432 1.00 . A A . 25 CYS HB2  1 1 
        6  3210 1 1 25 CYS HB3  H  2.482  -0.496 -25.742 1.00 . A A . 25 CYS HB3  1 1 
        6  3211 1 1 25 CYS N    N  1.201  -0.005 -23.500 1.00 . A A . 25 CYS N    1 1 
        6  3212 1 1 25 CYS O    O  4.347  -1.103 -22.460 1.00 . A A . 25 CYS O    1 1 
        6  3213 1 1 25 CYS SG   S  3.847  -2.435 -25.499 1.00 . A A . 25 CYS SG   1 1 
        6  3214 1 1 26 VAL C    C  5.189   1.638 -21.617 1.00 . A A . 26 VAL C    1 1 
        6  3215 1 1 26 VAL CA   C  5.125   1.474 -23.130 1.00 . A A . 26 VAL CA   1 1 
        6  3216 1 1 26 VAL CB   C  5.281   2.855 -23.783 1.00 . A A . 26 VAL CB   1 1 
        6  3217 1 1 26 VAL CG1  C  6.486   3.590 -23.226 1.00 . A A . 26 VAL CG1  1 1 
        6  3218 1 1 26 VAL CG2  C  5.386   2.724 -25.297 1.00 . A A . 26 VAL CG2  1 1 
        6  3219 1 1 26 VAL H    H  3.261   1.309 -24.107 1.00 . A A . 26 VAL H    1 1 
        6  3220 1 1 26 VAL HA   H  5.959   0.860 -23.444 1.00 . A A . 26 VAL HA   1 1 
        6  3221 1 1 26 VAL HB   H  4.395   3.444 -23.566 1.00 . A A . 26 VAL HB   1 1 
        6  3222 1 1 26 VAL HG11 H  6.614   4.524 -23.746 1.00 . A A . 26 VAL HG11 1 1 
        6  3223 1 1 26 VAL HG12 H  6.332   3.783 -22.176 1.00 . A A . 26 VAL HG12 1 1 
        6  3224 1 1 26 VAL HG13 H  7.368   2.985 -23.352 1.00 . A A . 26 VAL HG13 1 1 
        6  3225 1 1 26 VAL HG21 H  5.245   3.684 -25.763 1.00 . A A . 26 VAL HG21 1 1 
        6  3226 1 1 26 VAL HG22 H  6.360   2.333 -25.555 1.00 . A A . 26 VAL HG22 1 1 
        6  3227 1 1 26 VAL HG23 H  4.621   2.046 -25.650 1.00 . A A . 26 VAL HG23 1 1 
        6  3228 1 1 26 VAL N    N  3.892   0.820 -23.545 1.00 . A A . 26 VAL N    1 1 
        6  3229 1 1 26 VAL O    O  6.229   1.448 -20.998 1.00 . A A . 26 VAL O    1 1 
        6  3230 1 1 27 SER C    C  4.408   0.920 -18.839 1.00 . A A . 27 SER C    1 1 
        6  3231 1 1 27 SER CA   C  3.972   2.172 -19.571 1.00 . A A . 27 SER CA   1 1 
        6  3232 1 1 27 SER CB   C  2.547   2.552 -19.169 1.00 . A A . 27 SER CB   1 1 
        6  3233 1 1 27 SER H    H  3.245   2.121 -21.560 1.00 . A A . 27 SER H    1 1 
        6  3234 1 1 27 SER HA   H  4.638   2.985 -19.309 1.00 . A A . 27 SER HA   1 1 
        6  3235 1 1 27 SER HB2  H  1.904   2.515 -20.037 1.00 . A A . 27 SER HB2  1 1 
        6  3236 1 1 27 SER HB3  H  2.190   1.855 -18.419 1.00 . A A . 27 SER HB3  1 1 
        6  3237 1 1 27 SER HG   H  2.741   4.503 -19.294 1.00 . A A . 27 SER HG   1 1 
        6  3238 1 1 27 SER N    N  4.048   1.988 -21.015 1.00 . A A . 27 SER N    1 1 
        6  3239 1 1 27 SER O    O  5.119   0.990 -17.833 1.00 . A A . 27 SER O    1 1 
        6  3240 1 1 27 SER OG   O  2.497   3.866 -18.623 1.00 . A A . 27 SER OG   1 1 
        6  3241 1 1 28 GLN C    C  5.755  -1.893 -19.035 1.00 . A A . 28 GLN C    1 1 
        6  3242 1 1 28 GLN CA   C  4.311  -1.514 -18.716 1.00 . A A . 28 GLN CA   1 1 
        6  3243 1 1 28 GLN CB   C  3.365  -2.613 -19.210 1.00 . A A . 28 GLN CB   1 1 
        6  3244 1 1 28 GLN CD   C  1.369  -3.582 -17.998 1.00 . A A . 28 GLN CD   1 1 
        6  3245 1 1 28 GLN CG   C  1.919  -2.401 -18.771 1.00 . A A . 28 GLN CG   1 1 
        6  3246 1 1 28 GLN H    H  3.402  -0.228 -20.136 1.00 . A A . 28 GLN H    1 1 
        6  3247 1 1 28 GLN HA   H  4.202  -1.408 -17.655 1.00 . A A . 28 GLN HA   1 1 
        6  3248 1 1 28 GLN HB2  H  3.395  -2.645 -20.285 1.00 . A A . 28 GLN HB2  1 1 
        6  3249 1 1 28 GLN HB3  H  3.694  -3.556 -18.822 1.00 . A A . 28 GLN HB3  1 1 
        6  3250 1 1 28 GLN HE21 H -0.265  -3.597 -19.135 1.00 . A A . 28 GLN HE21 1 1 
        6  3251 1 1 28 GLN HE22 H -0.197  -4.802 -17.898 1.00 . A A . 28 GLN HE22 1 1 
        6  3252 1 1 28 GLN HG2  H  1.872  -1.520 -18.150 1.00 . A A . 28 GLN HG2  1 1 
        6  3253 1 1 28 GLN HG3  H  1.308  -2.251 -19.655 1.00 . A A . 28 GLN HG3  1 1 
        6  3254 1 1 28 GLN N    N  3.966  -0.232 -19.337 1.00 . A A . 28 GLN N    1 1 
        6  3255 1 1 28 GLN NE2  N  0.184  -4.040 -18.377 1.00 . A A . 28 GLN NE2  1 1 
        6  3256 1 1 28 GLN O    O  6.532  -2.202 -18.130 1.00 . A A . 28 GLN O    1 1 
        6  3257 1 1 28 GLN OE1  O  2.000  -4.079 -17.061 1.00 . A A . 28 GLN OE1  1 1 
        6  3258 1 1 29 CYS C    C  8.487  -1.372 -20.026 1.00 . A A . 29 CYS C    1 1 
        6  3259 1 1 29 CYS CA   C  7.450  -2.221 -20.748 1.00 . A A . 29 CYS CA   1 1 
        6  3260 1 1 29 CYS CB   C  7.586  -2.032 -22.266 1.00 . A A . 29 CYS CB   1 1 
        6  3261 1 1 29 CYS H    H  5.432  -1.625 -20.989 1.00 . A A . 29 CYS H    1 1 
        6  3262 1 1 29 CYS HA   H  7.619  -3.264 -20.507 1.00 . A A . 29 CYS HA   1 1 
        6  3263 1 1 29 CYS HB2  H  6.876  -2.684 -22.765 1.00 . A A . 29 CYS HB2  1 1 
        6  3264 1 1 29 CYS HB3  H  7.363  -1.011 -22.513 1.00 . A A . 29 CYS HB3  1 1 
        6  3265 1 1 29 CYS N    N  6.096  -1.882 -20.315 1.00 . A A . 29 CYS N    1 1 
        6  3266 1 1 29 CYS O    O  9.521  -1.881 -19.583 1.00 . A A . 29 CYS O    1 1 
        6  3267 1 1 29 CYS SG   S  9.238  -2.417 -22.911 1.00 . A A . 29 CYS SG   1 1 
        6  3268 1 1 30 ARG C    C  9.241   0.500 -17.763 1.00 . A A . 30 ARG C    1 1 
        6  3269 1 1 30 ARG CA   C  9.121   0.843 -19.241 1.00 . A A . 30 ARG CA   1 1 
        6  3270 1 1 30 ARG CB   C  8.638   2.285 -19.414 1.00 . A A . 30 ARG CB   1 1 
        6  3271 1 1 30 ARG CD   C  9.285   4.694 -19.102 1.00 . A A . 30 ARG CD   1 1 
        6  3272 1 1 30 ARG CG   C  9.392   3.277 -18.545 1.00 . A A . 30 ARG CG   1 1 
        6  3273 1 1 30 ARG CZ   C 10.795   6.490 -19.837 1.00 . A A . 30 ARG CZ   1 1 
        6  3274 1 1 30 ARG H    H  7.372   0.262 -20.281 1.00 . A A . 30 ARG H    1 1 
        6  3275 1 1 30 ARG HA   H 10.088   0.739 -19.707 1.00 . A A . 30 ARG HA   1 1 
        6  3276 1 1 30 ARG HB2  H  8.754   2.575 -20.445 1.00 . A A . 30 ARG HB2  1 1 
        6  3277 1 1 30 ARG HB3  H  7.588   2.335 -19.147 1.00 . A A . 30 ARG HB3  1 1 
        6  3278 1 1 30 ARG HD2  H  8.645   4.678 -19.971 1.00 . A A . 30 ARG HD2  1 1 
        6  3279 1 1 30 ARG HD3  H  8.845   5.330 -18.356 1.00 . A A . 30 ARG HD3  1 1 
        6  3280 1 1 30 ARG HE   H 11.349   4.616 -19.490 1.00 . A A . 30 ARG HE   1 1 
        6  3281 1 1 30 ARG HG2  H  8.978   3.268 -17.547 1.00 . A A . 30 ARG HG2  1 1 
        6  3282 1 1 30 ARG HG3  H 10.435   2.995 -18.506 1.00 . A A . 30 ARG HG3  1 1 
        6  3283 1 1 30 ARG HH11 H  8.857   7.039 -19.591 1.00 . A A . 30 ARG HH11 1 1 
        6  3284 1 1 30 ARG HH12 H  9.936   8.304 -20.109 1.00 . A A . 30 ARG HH12 1 1 
        6  3285 1 1 30 ARG HH21 H 12.776   6.265 -20.156 1.00 . A A . 30 ARG HH21 1 1 
        6  3286 1 1 30 ARG HH22 H 12.156   7.858 -20.425 1.00 . A A . 30 ARG HH22 1 1 
        6  3287 1 1 30 ARG N    N  8.208  -0.075 -19.913 1.00 . A A . 30 ARG N    1 1 
        6  3288 1 1 30 ARG NE   N 10.588   5.228 -19.490 1.00 . A A . 30 ARG NE   1 1 
        6  3289 1 1 30 ARG NH1  N  9.778   7.346 -19.843 1.00 . A A . 30 ARG NH1  1 1 
        6  3290 1 1 30 ARG NH2  N 12.011   6.907 -20.169 1.00 . A A . 30 ARG NH2  1 1 
        6  3291 1 1 30 ARG O    O 10.314   0.138 -17.282 1.00 . A A . 30 ARG O    1 1 
        6  3292 1 1 31 ARG C    C  8.637  -1.081 -15.338 1.00 . A A . 31 ARG C    1 1 
        6  3293 1 1 31 ARG CA   C  8.122   0.333 -15.605 1.00 . A A . 31 ARG CA   1 1 
        6  3294 1 1 31 ARG CB   C  6.701   0.483 -15.048 1.00 . A A . 31 ARG CB   1 1 
        6  3295 1 1 31 ARG CD   C  4.346  -0.385 -14.978 1.00 . A A . 31 ARG CD   1 1 
        6  3296 1 1 31 ARG CG   C  5.774  -0.655 -15.426 1.00 . A A . 31 ARG CG   1 1 
        6  3297 1 1 31 ARG CZ   C  2.284  -1.644 -14.516 1.00 . A A . 31 ARG CZ   1 1 
        6  3298 1 1 31 ARG H    H  7.307   0.918 -17.478 1.00 . A A . 31 ARG H    1 1 
        6  3299 1 1 31 ARG HA   H  8.771   1.044 -15.117 1.00 . A A . 31 ARG HA   1 1 
        6  3300 1 1 31 ARG HB2  H  6.755   0.532 -13.973 1.00 . A A . 31 ARG HB2  1 1 
        6  3301 1 1 31 ARG HB3  H  6.277   1.412 -15.427 1.00 . A A . 31 ARG HB3  1 1 
        6  3302 1 1 31 ARG HD2  H  4.378   0.079 -14.000 1.00 . A A . 31 ARG HD2  1 1 
        6  3303 1 1 31 ARG HD3  H  3.875   0.286 -15.682 1.00 . A A . 31 ARG HD3  1 1 
        6  3304 1 1 31 ARG HE   H  3.997  -2.453 -15.129 1.00 . A A . 31 ARG HE   1 1 
        6  3305 1 1 31 ARG HG2  H  5.781  -0.765 -16.499 1.00 . A A . 31 ARG HG2  1 1 
        6  3306 1 1 31 ARG HG3  H  6.120  -1.558 -14.968 1.00 . A A . 31 ARG HG3  1 1 
        6  3307 1 1 31 ARG HH11 H  2.144   0.356 -14.231 1.00 . A A . 31 ARG HH11 1 1 
        6  3308 1 1 31 ARG HH12 H  0.701  -0.542 -13.912 1.00 . A A . 31 ARG HH12 1 1 
        6  3309 1 1 31 ARG HH21 H  2.103  -3.648 -14.699 1.00 . A A . 31 ARG HH21 1 1 
        6  3310 1 1 31 ARG HH22 H  0.671  -2.817 -14.172 1.00 . A A . 31 ARG HH22 1 1 
        6  3311 1 1 31 ARG N    N  8.139   0.625 -17.032 1.00 . A A . 31 ARG N    1 1 
        6  3312 1 1 31 ARG NE   N  3.556  -1.612 -14.889 1.00 . A A . 31 ARG NE   1 1 
        6  3313 1 1 31 ARG NH1  N  1.663  -0.517 -14.194 1.00 . A A . 31 ARG NH1  1 1 
        6  3314 1 1 31 ARG NH2  N  1.634  -2.793 -14.464 1.00 . A A . 31 ARG NH2  1 1 
        6  3315 1 1 31 ARG O    O  8.298  -2.024 -16.046 1.00 . A A . 31 ARG O    1 1 
        6  3316 1 1 32 ARG C    C  9.066  -3.282 -13.040 1.00 . A A . 32 ARG C    1 1 
        6  3317 1 1 32 ARG CA   C 10.016  -2.505 -13.931 1.00 . A A . 32 ARG CA   1 1 
        6  3318 1 1 32 ARG CB   C 11.360  -2.315 -13.224 1.00 . A A . 32 ARG CB   1 1 
        6  3319 1 1 32 ARG CD   C 12.578  -1.551 -11.162 1.00 . A A . 32 ARG CD   1 1 
        6  3320 1 1 32 ARG CG   C 11.244  -1.581 -11.897 1.00 . A A . 32 ARG CG   1 1 
        6  3321 1 1 32 ARG CZ   C 14.090   0.121 -10.183 1.00 . A A . 32 ARG CZ   1 1 
        6  3322 1 1 32 ARG H    H  9.692  -0.418 -13.766 1.00 . A A . 32 ARG H    1 1 
        6  3323 1 1 32 ARG HA   H 10.185  -3.061 -14.838 1.00 . A A . 32 ARG HA   1 1 
        6  3324 1 1 32 ARG HB2  H 11.793  -3.282 -13.034 1.00 . A A . 32 ARG HB2  1 1 
        6  3325 1 1 32 ARG HB3  H 12.016  -1.755 -13.858 1.00 . A A . 32 ARG HB3  1 1 
        6  3326 1 1 32 ARG HD2  H 12.454  -2.014 -10.193 1.00 . A A . 32 ARG HD2  1 1 
        6  3327 1 1 32 ARG HD3  H 13.304  -2.106 -11.735 1.00 . A A . 32 ARG HD3  1 1 
        6  3328 1 1 32 ARG HE   H 12.603   0.534 -11.457 1.00 . A A . 32 ARG HE   1 1 
        6  3329 1 1 32 ARG HG2  H 10.928  -0.572 -12.075 1.00 . A A . 32 ARG HG2  1 1 
        6  3330 1 1 32 ARG HG3  H 10.516  -2.089 -11.275 1.00 . A A . 32 ARG HG3  1 1 
        6  3331 1 1 32 ARG HH11 H 14.444  -1.782  -9.608 1.00 . A A . 32 ARG HH11 1 1 
        6  3332 1 1 32 ARG HH12 H 15.501  -0.583  -8.923 1.00 . A A . 32 ARG HH12 1 1 
        6  3333 1 1 32 ARG HH21 H 13.988   2.112 -10.560 1.00 . A A . 32 ARG HH21 1 1 
        6  3334 1 1 32 ARG HH22 H 15.241   1.621  -9.463 1.00 . A A . 32 ARG HH22 1 1 
        6  3335 1 1 32 ARG N    N  9.455  -1.209 -14.298 1.00 . A A . 32 ARG N    1 1 
        6  3336 1 1 32 ARG NE   N 13.065  -0.184 -10.964 1.00 . A A . 32 ARG NE   1 1 
        6  3337 1 1 32 ARG NH1  N 14.727  -0.821  -9.514 1.00 . A A . 32 ARG NH1  1 1 
        6  3338 1 1 32 ARG NH2  N 14.479   1.390 -10.063 1.00 . A A . 32 ARG NH2  1 1 
        6  3339 1 1 32 ARG O    O  9.378  -4.370 -12.556 1.00 . A A . 32 ARG O    1 1 
        6  3340 1 1 33 ARG C    C  5.892  -4.163 -12.822 1.00 . A A . 33 ARG C    1 1 
        6  3341 1 1 33 ARG CA   C  6.875  -3.352 -11.974 1.00 . A A . 33 ARG CA   1 1 
        6  3342 1 1 33 ARG CB   C  6.113  -2.306 -11.161 1.00 . A A . 33 ARG CB   1 1 
        6  3343 1 1 33 ARG CD   C  4.201  -0.676 -11.204 1.00 . A A . 33 ARG CD   1 1 
        6  3344 1 1 33 ARG CG   C  5.312  -1.333 -12.015 1.00 . A A . 33 ARG CG   1 1 
        6  3345 1 1 33 ARG CZ   C  3.492   1.592 -10.553 1.00 . A A . 33 ARG CZ   1 1 
        6  3346 1 1 33 ARG H    H  7.674  -1.843 -13.218 1.00 . A A . 33 ARG H    1 1 
        6  3347 1 1 33 ARG HA   H  7.381  -4.019 -11.296 1.00 . A A . 33 ARG HA   1 1 
        6  3348 1 1 33 ARG HB2  H  5.429  -2.809 -10.483 1.00 . A A . 33 ARG HB2  1 1 
        6  3349 1 1 33 ARG HB3  H  6.829  -1.734 -10.576 1.00 . A A . 33 ARG HB3  1 1 
        6  3350 1 1 33 ARG HD2  H  3.249  -1.020 -11.589 1.00 . A A . 33 ARG HD2  1 1 
        6  3351 1 1 33 ARG HD3  H  4.300  -0.971 -10.175 1.00 . A A . 33 ARG HD3  1 1 
        6  3352 1 1 33 ARG HE   H  4.864   1.176 -11.949 1.00 . A A . 33 ARG HE   1 1 
        6  3353 1 1 33 ARG HG2  H  5.974  -0.562 -12.377 1.00 . A A . 33 ARG HG2  1 1 
        6  3354 1 1 33 ARG HG3  H  4.879  -1.868 -12.838 1.00 . A A . 33 ARG HG3  1 1 
        6  3355 1 1 33 ARG HH11 H  2.574   0.084  -9.557 1.00 . A A . 33 ARG HH11 1 1 
        6  3356 1 1 33 ARG HH12 H  2.084   1.690  -9.113 1.00 . A A . 33 ARG HH12 1 1 
        6  3357 1 1 33 ARG HH21 H  4.230   3.288 -11.361 1.00 . A A . 33 ARG HH21 1 1 
        6  3358 1 1 33 ARG HH22 H  3.024   3.508 -10.134 1.00 . A A . 33 ARG HH22 1 1 
        6  3359 1 1 33 ARG N    N  7.878  -2.714 -12.810 1.00 . A A . 33 ARG N    1 1 
        6  3360 1 1 33 ARG NE   N  4.243   0.784 -11.300 1.00 . A A . 33 ARG NE   1 1 
        6  3361 1 1 33 ARG NH1  N  2.647   1.082  -9.674 1.00 . A A . 33 ARG NH1  1 1 
        6  3362 1 1 33 ARG NH2  N  3.587   2.900 -10.695 1.00 . A A . 33 ARG NH2  1 1 
        6  3363 1 1 33 ARG O    O  4.685  -4.149 -12.574 1.00 . A A . 33 ARG O    1 1 
        6  3364 1 1 34 GLY C    C  5.741  -7.145 -14.442 1.00 . A A . 34 GLY C    1 1 
        6  3365 1 1 34 GLY CA   C  5.571  -5.666 -14.688 1.00 . A A . 34 GLY CA   1 1 
        6  3366 1 1 34 GLY H    H  7.383  -4.833 -13.967 1.00 . A A . 34 GLY H    1 1 
        6  3367 1 1 34 GLY HA2  H  4.540  -5.390 -14.522 1.00 . A A . 34 GLY HA2  1 1 
        6  3368 1 1 34 GLY HA3  H  5.828  -5.450 -15.717 1.00 . A A . 34 GLY HA3  1 1 
        6  3369 1 1 34 GLY N    N  6.417  -4.862 -13.816 1.00 . A A . 34 GLY N    1 1 
        6  3370 1 1 34 GLY O    O  4.873  -7.783 -13.841 1.00 . A A . 34 GLY O    1 1 
        6  3371 1 1 35 GLY C    C  7.888  -9.727 -15.880 1.00 . A A . 35 GLY C    1 1 
        6  3372 1 1 35 GLY CA   C  7.101  -9.122 -14.733 1.00 . A A . 35 GLY CA   1 1 
        6  3373 1 1 35 GLY H    H  7.504  -7.153 -15.387 1.00 . A A . 35 GLY H    1 1 
        6  3374 1 1 35 GLY HA2  H  7.647  -9.271 -13.816 1.00 . A A . 35 GLY HA2  1 1 
        6  3375 1 1 35 GLY HA3  H  6.151  -9.644 -14.664 1.00 . A A . 35 GLY HA3  1 1 
        6  3376 1 1 35 GLY N    N  6.850  -7.709 -14.914 1.00 . A A . 35 GLY N    1 1 
        6  3377 1 1 35 GLY O    O  8.984 -10.245 -15.681 1.00 . A A . 35 GLY O    1 1 
        6  3378 1 1 36 GLY C    C  7.046 -10.882 -19.205 1.00 . A A . 36 GLY C    1 1 
        6  3379 1 1 36 GLY CA   C  8.004 -10.194 -18.243 1.00 . A A . 36 GLY CA   1 1 
        6  3380 1 1 36 GLY H    H  6.449  -9.233 -17.183 1.00 . A A . 36 GLY H    1 1 
        6  3381 1 1 36 GLY HA2  H  8.510  -9.393 -18.768 1.00 . A A . 36 GLY HA2  1 1 
        6  3382 1 1 36 GLY HA3  H  8.743 -10.922 -17.915 1.00 . A A . 36 GLY HA3  1 1 
        6  3383 1 1 36 GLY N    N  7.329  -9.658 -17.087 1.00 . A A . 36 GLY N    1 1 
        6  3384 1 1 36 GLY O    O  5.845 -10.910 -18.974 1.00 . A A . 36 GLY O    1 1 
        6  3385 1 1 37 ASP C    C  6.554 -13.567 -20.896 1.00 . A A . 37 ASP C    1 1 
        6  3386 1 1 37 ASP CA   C  6.779 -12.107 -21.292 1.00 . A A . 37 ASP CA   1 1 
        6  3387 1 1 37 ASP CB   C  7.449 -12.031 -22.664 1.00 . A A . 37 ASP CB   1 1 
        6  3388 1 1 37 ASP CG   C  6.503 -12.392 -23.785 1.00 . A A . 37 ASP CG   1 1 
        6  3389 1 1 37 ASP H    H  8.566 -11.365 -20.417 1.00 . A A . 37 ASP H    1 1 
        6  3390 1 1 37 ASP HA   H  5.822 -11.607 -21.331 1.00 . A A . 37 ASP HA   1 1 
        6  3391 1 1 37 ASP HB2  H  7.806 -11.021 -22.826 1.00 . A A . 37 ASP HB2  1 1 
        6  3392 1 1 37 ASP HB3  H  8.284 -12.717 -22.690 1.00 . A A . 37 ASP HB3  1 1 
        6  3393 1 1 37 ASP N    N  7.588 -11.424 -20.287 1.00 . A A . 37 ASP N    1 1 
        6  3394 1 1 37 ASP O    O  7.466 -14.248 -20.438 1.00 . A A . 37 ASP O    1 1 
        6  3395 1 1 37 ASP OD1  O  5.393 -12.890 -23.495 1.00 . A A . 37 ASP OD1  1 1 
        6  3396 1 1 37 ASP OD2  O  6.862 -12.178 -24.962 1.00 . A A . 37 ASP OD2  1 1 
        7  3397 1 1  1 GLY C    C 17.437  -5.086 -37.082 1.00 . A A .  1 GLY C    1 1 
        7  3398 1 1  1 GLY CA   C 16.956  -4.405 -38.350 1.00 . A A .  1 GLY CA   1 1 
        7  3399 1 1  1 GLY H1   H 17.559  -2.394 -38.023 1.00 . A A .  1 GLY H1   1 1 
        7  3400 1 1  1 GLY HA2  H 16.011  -4.833 -38.635 1.00 . A A .  1 GLY HA2  1 1 
        7  3401 1 1  1 GLY HA3  H 17.673  -4.569 -39.133 1.00 . A A .  1 GLY HA3  1 1 
        7  3402 1 1  1 GLY N    N 16.781  -2.966 -38.172 1.00 . A A .  1 GLY N    1 1 
        7  3403 1 1  1 GLY O    O 17.048  -6.215 -36.788 1.00 . A A .  1 GLY O    1 1 
        7  3404 1 1  2 SER C    C 17.771  -4.942 -33.986 1.00 . A A .  2 SER C    1 1 
        7  3405 1 1  2 SER CA   C 18.829  -4.942 -35.090 1.00 . A A .  2 SER CA   1 1 
        7  3406 1 1  2 SER CB   C 20.051  -4.143 -34.638 1.00 . A A .  2 SER CB   1 1 
        7  3407 1 1  2 SER H    H 18.558  -3.502 -36.611 1.00 . A A .  2 SER H    1 1 
        7  3408 1 1  2 SER HA   H 19.120  -5.959 -35.280 1.00 . A A .  2 SER HA   1 1 
        7  3409 1 1  2 SER HB2  H 20.704  -3.985 -35.490 1.00 . A A .  2 SER HB2  1 1 
        7  3410 1 1  2 SER HB3  H 19.725  -3.183 -34.254 1.00 . A A .  2 SER HB3  1 1 
        7  3411 1 1  2 SER HG   H 21.048  -4.197 -32.964 1.00 . A A .  2 SER HG   1 1 
        7  3412 1 1  2 SER N    N 18.288  -4.398 -36.331 1.00 . A A .  2 SER N    1 1 
        7  3413 1 1  2 SER O    O 16.813  -4.173 -34.029 1.00 . A A .  2 SER O    1 1 
        7  3414 1 1  2 SER OG   O 20.765  -4.822 -33.630 1.00 . A A .  2 SER OG   1 1 
        7  3415 1 1  3 GLY C    C 17.371  -4.948 -30.758 1.00 . A A .  3 GLY C    1 1 
        7  3416 1 1  3 GLY CA   C 17.018  -5.883 -31.892 1.00 . A A .  3 GLY CA   1 1 
        7  3417 1 1  3 GLY H    H 18.742  -6.391 -33.005 1.00 . A A .  3 GLY H    1 1 
        7  3418 1 1  3 GLY HA2  H 16.031  -5.631 -32.259 1.00 . A A .  3 GLY HA2  1 1 
        7  3419 1 1  3 GLY HA3  H 17.004  -6.899 -31.519 1.00 . A A .  3 GLY HA3  1 1 
        7  3420 1 1  3 GLY N    N 17.959  -5.805 -32.995 1.00 . A A .  3 GLY N    1 1 
        7  3421 1 1  3 GLY O    O 18.297  -4.137 -30.869 1.00 . A A .  3 GLY O    1 1 
        7  3422 1 1  4 ARG C    C 16.888  -2.720 -28.893 1.00 . A A .  4 ARG C    1 1 
        7  3423 1 1  4 ARG CA   C 16.874  -4.190 -28.497 1.00 . A A .  4 ARG CA   1 1 
        7  3424 1 1  4 ARG CB   C 18.193  -4.567 -27.830 1.00 . A A .  4 ARG CB   1 1 
        7  3425 1 1  4 ARG CD   C 18.884  -5.328 -25.539 1.00 . A A .  4 ARG CD   1 1 
        7  3426 1 1  4 ARG CG   C 18.265  -4.202 -26.351 1.00 . A A .  4 ARG CG   1 1 
        7  3427 1 1  4 ARG CZ   C 18.190  -7.375 -24.379 1.00 . A A .  4 ARG CZ   1 1 
        7  3428 1 1  4 ARG H    H 15.905  -5.700 -29.623 1.00 . A A .  4 ARG H    1 1 
        7  3429 1 1  4 ARG HA   H 16.066  -4.355 -27.792 1.00 . A A .  4 ARG HA   1 1 
        7  3430 1 1  4 ARG HB2  H 18.346  -5.629 -27.923 1.00 . A A .  4 ARG HB2  1 1 
        7  3431 1 1  4 ARG HB3  H 18.997  -4.050 -28.344 1.00 . A A .  4 ARG HB3  1 1 
        7  3432 1 1  4 ARG HD2  H 19.612  -5.835 -26.149 1.00 . A A .  4 ARG HD2  1 1 
        7  3433 1 1  4 ARG HD3  H 19.370  -4.894 -24.675 1.00 . A A .  4 ARG HD3  1 1 
        7  3434 1 1  4 ARG HE   H 16.953  -6.108 -25.299 1.00 . A A .  4 ARG HE   1 1 
        7  3435 1 1  4 ARG HG2  H 18.854  -3.316 -26.242 1.00 . A A .  4 ARG HG2  1 1 
        7  3436 1 1  4 ARG HG3  H 17.265  -4.022 -25.998 1.00 . A A .  4 ARG HG3  1 1 
        7  3437 1 1  4 ARG HH11 H 20.171  -7.008 -24.337 1.00 . A A .  4 ARG HH11 1 1 
        7  3438 1 1  4 ARG HH12 H 19.662  -8.455 -23.521 1.00 . A A .  4 ARG HH12 1 1 
        7  3439 1 1  4 ARG HH21 H 16.274  -8.009 -24.231 1.00 . A A .  4 ARG HH21 1 1 
        7  3440 1 1  4 ARG HH22 H 17.450  -9.024 -23.466 1.00 . A A .  4 ARG HH22 1 1 
        7  3441 1 1  4 ARG N    N 16.632  -5.039 -29.657 1.00 . A A .  4 ARG N    1 1 
        7  3442 1 1  4 ARG NE   N 17.884  -6.282 -25.073 1.00 . A A .  4 ARG NE   1 1 
        7  3443 1 1  4 ARG NH1  N 19.443  -7.640 -24.054 1.00 . A A .  4 ARG NH1  1 1 
        7  3444 1 1  4 ARG NH2  N 17.220  -8.205 -23.990 1.00 . A A .  4 ARG NH2  1 1 
        7  3445 1 1  4 ARG O    O 17.938  -2.093 -28.962 1.00 . A A .  4 ARG O    1 1 
        7  3446 1 1  5 GLY C    C 15.046   0.091 -28.424 1.00 . A A .  5 GLY C    1 1 
        7  3447 1 1  5 GLY CA   C 15.593  -0.780 -29.536 1.00 . A A .  5 GLY CA   1 1 
        7  3448 1 1  5 GLY H    H 14.889  -2.715 -29.074 1.00 . A A .  5 GLY H    1 1 
        7  3449 1 1  5 GLY HA2  H 16.573  -0.417 -29.798 1.00 . A A .  5 GLY HA2  1 1 
        7  3450 1 1  5 GLY HA3  H 14.943  -0.698 -30.388 1.00 . A A .  5 GLY HA3  1 1 
        7  3451 1 1  5 GLY N    N 15.697  -2.172 -29.143 1.00 . A A .  5 GLY N    1 1 
        7  3452 1 1  5 GLY O    O 15.792   0.672 -27.644 1.00 . A A .  5 GLY O    1 1 
        7  3453 1 1  6 SER C    C 11.648   0.497 -27.062 1.00 . A A .  6 SER C    1 1 
        7  3454 1 1  6 SER CA   C 13.065   0.995 -27.329 1.00 . A A .  6 SER CA   1 1 
        7  3455 1 1  6 SER CB   C 13.021   2.469 -27.768 1.00 . A A .  6 SER CB   1 1 
        7  3456 1 1  6 SER H    H 13.168  -0.300 -28.999 1.00 . A A .  6 SER H    1 1 
        7  3457 1 1  6 SER HA   H 13.640   0.919 -26.418 1.00 . A A .  6 SER HA   1 1 
        7  3458 1 1  6 SER HB2  H 13.829   2.998 -27.282 1.00 . A A .  6 SER HB2  1 1 
        7  3459 1 1  6 SER HB3  H 13.149   2.529 -28.839 1.00 . A A .  6 SER HB3  1 1 
        7  3460 1 1  6 SER HG   H 11.925   4.012 -27.270 1.00 . A A .  6 SER HG   1 1 
        7  3461 1 1  6 SER N    N 13.721   0.191 -28.349 1.00 . A A .  6 SER N    1 1 
        7  3462 1 1  6 SER O    O 10.984  -0.022 -27.964 1.00 . A A .  6 SER O    1 1 
        7  3463 1 1  6 SER OG   O 11.786   3.066 -27.406 1.00 . A A .  6 SER OG   1 1 
        7  3464 1 1  7 CYS C    C  8.799   0.866 -26.331 1.00 . A A .  7 CYS C    1 1 
        7  3465 1 1  7 CYS CA   C  9.854   0.215 -25.441 1.00 . A A .  7 CYS CA   1 1 
        7  3466 1 1  7 CYS CB   C  9.587   0.566 -23.978 1.00 . A A .  7 CYS CB   1 1 
        7  3467 1 1  7 CYS H    H 11.766   1.083 -25.157 1.00 . A A .  7 CYS H    1 1 
        7  3468 1 1  7 CYS HA   H  9.803  -0.852 -25.568 1.00 . A A .  7 CYS HA   1 1 
        7  3469 1 1  7 CYS HB2  H  9.823   1.603 -23.808 1.00 . A A .  7 CYS HB2  1 1 
        7  3470 1 1  7 CYS HB3  H  8.546   0.395 -23.758 1.00 . A A .  7 CYS HB3  1 1 
        7  3471 1 1  7 CYS N    N 11.185   0.655 -25.831 1.00 . A A .  7 CYS N    1 1 
        7  3472 1 1  7 CYS O    O  7.710   0.308 -26.532 1.00 . A A .  7 CYS O    1 1 
        7  3473 1 1  7 CYS SG   S 10.564  -0.426 -22.795 1.00 . A A .  7 CYS SG   1 1 
        7  3474 1 1  8 ARG C    C  8.085   2.111 -29.091 1.00 . A A .  8 ARG C    1 1 
        7  3475 1 1  8 ARG CA   C  8.183   2.771 -27.723 1.00 . A A .  8 ARG CA   1 1 
        7  3476 1 1  8 ARG CB   C  8.626   4.219 -27.877 1.00 . A A .  8 ARG CB   1 1 
        7  3477 1 1  8 ARG CD   C  7.943   6.616 -28.239 1.00 . A A .  8 ARG CD   1 1 
        7  3478 1 1  8 ARG CG   C  7.475   5.219 -27.861 1.00 . A A .  8 ARG CG   1 1 
        7  3479 1 1  8 ARG CZ   C  7.230   8.485 -29.657 1.00 . A A .  8 ARG CZ   1 1 
        7  3480 1 1  8 ARG H    H  9.983   2.433 -26.662 1.00 . A A .  8 ARG H    1 1 
        7  3481 1 1  8 ARG HA   H  7.215   2.749 -27.255 1.00 . A A .  8 ARG HA   1 1 
        7  3482 1 1  8 ARG HB2  H  9.303   4.468 -27.061 1.00 . A A .  8 ARG HB2  1 1 
        7  3483 1 1  8 ARG HB3  H  9.161   4.323 -28.813 1.00 . A A .  8 ARG HB3  1 1 
        7  3484 1 1  8 ARG HD2  H  8.049   7.202 -27.336 1.00 . A A .  8 ARG HD2  1 1 
        7  3485 1 1  8 ARG HD3  H  8.913   6.542 -28.717 1.00 . A A .  8 ARG HD3  1 1 
        7  3486 1 1  8 ARG HE   H  6.179   6.811 -29.351 1.00 . A A .  8 ARG HE   1 1 
        7  3487 1 1  8 ARG HG2  H  6.735   4.900 -28.572 1.00 . A A .  8 ARG HG2  1 1 
        7  3488 1 1  8 ARG HG3  H  7.053   5.248 -26.868 1.00 . A A .  8 ARG HG3  1 1 
        7  3489 1 1  8 ARG HH11 H  9.018   8.739 -28.771 1.00 . A A .  8 ARG HH11 1 1 
        7  3490 1 1  8 ARG HH12 H  8.500  10.046 -29.771 1.00 . A A .  8 ARG HH12 1 1 
        7  3491 1 1  8 ARG HH21 H  5.480   8.527 -30.686 1.00 . A A .  8 ARG HH21 1 1 
        7  3492 1 1  8 ARG HH22 H  6.489   9.932 -30.867 1.00 . A A .  8 ARG HH22 1 1 
        7  3493 1 1  8 ARG N    N  9.112   2.049 -26.852 1.00 . A A .  8 ARG N    1 1 
        7  3494 1 1  8 ARG NE   N  7.014   7.282 -29.129 1.00 . A A .  8 ARG NE   1 1 
        7  3495 1 1  8 ARG NH1  N  8.344   9.148 -29.375 1.00 . A A .  8 ARG NH1  1 1 
        7  3496 1 1  8 ARG NH2  N  6.321   9.026 -30.470 1.00 . A A .  8 ARG NH2  1 1 
        7  3497 1 1  8 ARG O    O  7.031   1.612 -29.477 1.00 . A A .  8 ARG O    1 1 
        7  3498 1 1  9 SER C    C  8.765   0.050 -31.107 1.00 . A A .  9 SER C    1 1 
        7  3499 1 1  9 SER CA   C  9.242   1.503 -31.149 1.00 . A A .  9 SER CA   1 1 
        7  3500 1 1  9 SER CB   C 10.665   1.575 -31.716 1.00 . A A .  9 SER CB   1 1 
        7  3501 1 1  9 SER H    H 10.010   2.512 -29.456 1.00 . A A .  9 SER H    1 1 
        7  3502 1 1  9 SER HA   H  8.581   2.068 -31.785 1.00 . A A .  9 SER HA   1 1 
        7  3503 1 1  9 SER HB2  H 11.371   1.396 -30.923 1.00 . A A .  9 SER HB2  1 1 
        7  3504 1 1  9 SER HB3  H 10.771   0.814 -32.485 1.00 . A A .  9 SER HB3  1 1 
        7  3505 1 1  9 SER HG   H 11.462   2.738 -33.068 1.00 . A A .  9 SER HG   1 1 
        7  3506 1 1  9 SER N    N  9.197   2.104 -29.814 1.00 . A A .  9 SER N    1 1 
        7  3507 1 1  9 SER O    O  8.111  -0.423 -32.029 1.00 . A A .  9 SER O    1 1 
        7  3508 1 1  9 SER OG   O 10.917   2.844 -32.288 1.00 . A A .  9 SER OG   1 1 
        7  3509 1 1 10 GLN C    C  7.213  -2.178 -29.740 1.00 . A A . 10 GLN C    1 1 
        7  3510 1 1 10 GLN CA   C  8.732  -2.039 -29.869 1.00 . A A . 10 GLN CA   1 1 
        7  3511 1 1 10 GLN CB   C  9.404  -2.643 -28.632 1.00 . A A . 10 GLN CB   1 1 
        7  3512 1 1 10 GLN CD   C 10.640  -4.564 -29.721 1.00 . A A . 10 GLN CD   1 1 
        7  3513 1 1 10 GLN CG   C 10.760  -3.274 -28.932 1.00 . A A . 10 GLN CG   1 1 
        7  3514 1 1 10 GLN H    H  9.642  -0.206 -29.323 1.00 . A A . 10 GLN H    1 1 
        7  3515 1 1 10 GLN HA   H  9.053  -2.574 -30.740 1.00 . A A . 10 GLN HA   1 1 
        7  3516 1 1 10 GLN HB2  H  9.550  -1.860 -27.901 1.00 . A A . 10 GLN HB2  1 1 
        7  3517 1 1 10 GLN HB3  H  8.763  -3.402 -28.217 1.00 . A A . 10 GLN HB3  1 1 
        7  3518 1 1 10 GLN HE21 H 12.564  -4.956 -29.422 1.00 . A A . 10 GLN HE21 1 1 
        7  3519 1 1 10 GLN HE22 H 11.691  -6.123 -30.349 1.00 . A A . 10 GLN HE22 1 1 
        7  3520 1 1 10 GLN HG2  H 11.348  -2.576 -29.499 1.00 . A A . 10 GLN HG2  1 1 
        7  3521 1 1 10 GLN HG3  H 11.256  -3.484 -27.996 1.00 . A A . 10 GLN HG3  1 1 
        7  3522 1 1 10 GLN N    N  9.114  -0.641 -30.025 1.00 . A A . 10 GLN N    1 1 
        7  3523 1 1 10 GLN NE2  N 11.740  -5.292 -29.846 1.00 . A A . 10 GLN NE2  1 1 
        7  3524 1 1 10 GLN O    O  6.599  -3.022 -30.390 1.00 . A A . 10 GLN O    1 1 
        7  3525 1 1 10 GLN OE1  O  9.564  -4.902 -30.213 1.00 . A A . 10 GLN OE1  1 1 
        7  3526 1 1 11 CYS C    C  4.433  -0.808 -29.919 1.00 . A A . 11 CYS C    1 1 
        7  3527 1 1 11 CYS CA   C  5.178  -1.356 -28.691 1.00 . A A . 11 CYS CA   1 1 
        7  3528 1 1 11 CYS CB   C  4.803  -0.547 -27.449 1.00 . A A . 11 CYS CB   1 1 
        7  3529 1 1 11 CYS H    H  7.154  -0.681 -28.417 1.00 . A A . 11 CYS H    1 1 
        7  3530 1 1 11 CYS HA   H  4.880  -2.389 -28.547 1.00 . A A . 11 CYS HA   1 1 
        7  3531 1 1 11 CYS HB2  H  5.340   0.396 -27.476 1.00 . A A . 11 CYS HB2  1 1 
        7  3532 1 1 11 CYS HB3  H  3.741  -0.343 -27.460 1.00 . A A . 11 CYS HB3  1 1 
        7  3533 1 1 11 CYS N    N  6.618  -1.333 -28.910 1.00 . A A . 11 CYS N    1 1 
        7  3534 1 1 11 CYS O    O  3.287  -1.155 -30.166 1.00 . A A . 11 CYS O    1 1 
        7  3535 1 1 11 CYS SG   S  5.192  -1.377 -25.877 1.00 . A A . 11 CYS SG   1 1 
        7  3536 1 1 12 MET C    C  4.394  -0.383 -32.981 1.00 . A A . 12 MET C    1 1 
        7  3537 1 1 12 MET CA   C  4.521   0.648 -31.862 1.00 . A A . 12 MET CA   1 1 
        7  3538 1 1 12 MET CB   C  5.373   1.830 -32.338 1.00 . A A . 12 MET CB   1 1 
        7  3539 1 1 12 MET CE   C  7.033   5.006 -32.243 1.00 . A A . 12 MET CE   1 1 
        7  3540 1 1 12 MET CG   C  5.125   3.113 -31.558 1.00 . A A . 12 MET CG   1 1 
        7  3541 1 1 12 MET H    H  6.036   0.292 -30.417 1.00 . A A . 12 MET H    1 1 
        7  3542 1 1 12 MET HA   H  3.542   1.003 -31.606 1.00 . A A . 12 MET HA   1 1 
        7  3543 1 1 12 MET HB2  H  6.419   1.573 -32.245 1.00 . A A . 12 MET HB2  1 1 
        7  3544 1 1 12 MET HB3  H  5.147   2.024 -33.375 1.00 . A A . 12 MET HB3  1 1 
        7  3545 1 1 12 MET HE1  H  7.655   4.621 -33.034 1.00 . A A . 12 MET HE1  1 1 
        7  3546 1 1 12 MET HE2  H  7.140   6.078 -32.186 1.00 . A A . 12 MET HE2  1 1 
        7  3547 1 1 12 MET HE3  H  7.339   4.568 -31.296 1.00 . A A . 12 MET HE3  1 1 
        7  3548 1 1 12 MET HG2  H  4.120   3.084 -31.162 1.00 . A A . 12 MET HG2  1 1 
        7  3549 1 1 12 MET HG3  H  5.833   3.157 -30.740 1.00 . A A . 12 MET HG3  1 1 
        7  3550 1 1 12 MET N    N  5.116   0.052 -30.670 1.00 . A A . 12 MET N    1 1 
        7  3551 1 1 12 MET O    O  3.359  -0.470 -33.635 1.00 . A A . 12 MET O    1 1 
        7  3552 1 1 12 MET SD   S  5.316   4.590 -32.563 1.00 . A A . 12 MET SD   1 1 
        7  3553 1 1 13 ARG C    C  4.477  -3.302 -33.886 1.00 . A A . 13 ARG C    1 1 
        7  3554 1 1 13 ARG CA   C  5.460  -2.183 -34.222 1.00 . A A . 13 ARG CA   1 1 
        7  3555 1 1 13 ARG CB   C  6.858  -2.765 -34.389 1.00 . A A . 13 ARG CB   1 1 
        7  3556 1 1 13 ARG CD   C  8.498  -2.201 -36.216 1.00 . A A . 13 ARG CD   1 1 
        7  3557 1 1 13 ARG CG   C  7.882  -1.754 -34.906 1.00 . A A . 13 ARG CG   1 1 
        7  3558 1 1 13 ARG CZ   C  7.808  -2.534 -38.558 1.00 . A A . 13 ARG CZ   1 1 
        7  3559 1 1 13 ARG H    H  6.249  -1.052 -32.626 1.00 . A A . 13 ARG H    1 1 
        7  3560 1 1 13 ARG HA   H  5.147  -1.718 -35.145 1.00 . A A . 13 ARG HA   1 1 
        7  3561 1 1 13 ARG HB2  H  7.208  -3.140 -33.444 1.00 . A A . 13 ARG HB2  1 1 
        7  3562 1 1 13 ARG HB3  H  6.817  -3.577 -35.101 1.00 . A A . 13 ARG HB3  1 1 
        7  3563 1 1 13 ARG HD2  H  9.245  -1.481 -36.508 1.00 . A A . 13 ARG HD2  1 1 
        7  3564 1 1 13 ARG HD3  H  8.960  -3.167 -36.075 1.00 . A A . 13 ARG HD3  1 1 
        7  3565 1 1 13 ARG HE   H  6.564  -2.193 -37.039 1.00 . A A . 13 ARG HE   1 1 
        7  3566 1 1 13 ARG HG2  H  7.388  -0.803 -35.056 1.00 . A A . 13 ARG HG2  1 1 
        7  3567 1 1 13 ARG HG3  H  8.662  -1.636 -34.163 1.00 . A A . 13 ARG HG3  1 1 
        7  3568 1 1 13 ARG HH11 H  9.801  -2.623 -38.227 1.00 . A A . 13 ARG HH11 1 1 
        7  3569 1 1 13 ARG HH12 H  9.307  -2.859 -39.878 1.00 . A A . 13 ARG HH12 1 1 
        7  3570 1 1 13 ARG HH21 H  5.898  -2.495 -39.202 1.00 . A A . 13 ARG HH21 1 1 
        7  3571 1 1 13 ARG HH22 H  7.080  -2.785 -40.426 1.00 . A A . 13 ARG HH22 1 1 
        7  3572 1 1 13 ARG N    N  5.449  -1.160 -33.188 1.00 . A A . 13 ARG N    1 1 
        7  3573 1 1 13 ARG NE   N  7.501  -2.297 -37.287 1.00 . A A . 13 ARG NE   1 1 
        7  3574 1 1 13 ARG NH1  N  9.081  -2.681 -38.920 1.00 . A A . 13 ARG NH1  1 1 
        7  3575 1 1 13 ARG NH2  N  6.855  -2.607 -39.469 1.00 . A A . 13 ARG NH2  1 1 
        7  3576 1 1 13 ARG O    O  3.832  -3.875 -34.777 1.00 . A A . 13 ARG O    1 1 
        7  3577 1 1 14 ARG C    C  2.001  -4.227 -32.253 1.00 . A A . 14 ARG C    1 1 
        7  3578 1 1 14 ARG CA   C  3.459  -4.674 -32.150 1.00 . A A . 14 ARG CA   1 1 
        7  3579 1 1 14 ARG CB   C  3.782  -5.057 -30.703 1.00 . A A . 14 ARG CB   1 1 
        7  3580 1 1 14 ARG CD   C  3.522  -6.733 -28.841 1.00 . A A . 14 ARG CD   1 1 
        7  3581 1 1 14 ARG CG   C  3.114  -6.357 -30.259 1.00 . A A . 14 ARG CG   1 1 
        7  3582 1 1 14 ARG CZ   C  3.117  -9.158 -28.790 1.00 . A A . 14 ARG CZ   1 1 
        7  3583 1 1 14 ARG H    H  4.896  -3.136 -31.937 1.00 . A A . 14 ARG H    1 1 
        7  3584 1 1 14 ARG HA   H  3.608  -5.532 -32.785 1.00 . A A . 14 ARG HA   1 1 
        7  3585 1 1 14 ARG HB2  H  4.844  -5.181 -30.606 1.00 . A A . 14 ARG HB2  1 1 
        7  3586 1 1 14 ARG HB3  H  3.454  -4.272 -30.047 1.00 . A A . 14 ARG HB3  1 1 
        7  3587 1 1 14 ARG HD2  H  4.344  -6.098 -28.541 1.00 . A A . 14 ARG HD2  1 1 
        7  3588 1 1 14 ARG HD3  H  2.690  -6.581 -28.191 1.00 . A A . 14 ARG HD3  1 1 
        7  3589 1 1 14 ARG HE   H  4.913  -8.306 -28.660 1.00 . A A . 14 ARG HE   1 1 
        7  3590 1 1 14 ARG HG2  H  2.047  -6.228 -30.285 1.00 . A A . 14 ARG HG2  1 1 
        7  3591 1 1 14 ARG HG3  H  3.401  -7.148 -30.935 1.00 . A A . 14 ARG HG3  1 1 
        7  3592 1 1 14 ARG HH11 H  1.456  -8.016 -28.972 1.00 . A A . 14 ARG HH11 1 1 
        7  3593 1 1 14 ARG HH12 H  1.182  -9.732 -28.931 1.00 . A A . 14 ARG HH12 1 1 
        7  3594 1 1 14 ARG HH21 H  4.563 -10.557 -28.613 1.00 . A A . 14 ARG HH21 1 1 
        7  3595 1 1 14 ARG HH22 H  2.945 -11.172 -28.726 1.00 . A A . 14 ARG HH22 1 1 
        7  3596 1 1 14 ARG N    N  4.364  -3.624 -32.597 1.00 . A A . 14 ARG N    1 1 
        7  3597 1 1 14 ARG NE   N  3.953  -8.131 -28.754 1.00 . A A . 14 ARG NE   1 1 
        7  3598 1 1 14 ARG NH1  N  1.816  -8.956 -28.910 1.00 . A A . 14 ARG NH1  1 1 
        7  3599 1 1 14 ARG NH2  N  3.579 -10.396 -28.705 1.00 . A A . 14 ARG NH2  1 1 
        7  3600 1 1 14 ARG O    O  1.102  -5.044 -32.396 1.00 . A A . 14 ARG O    1 1 
        7  3601 1 1 15 HIS C    C  0.316  -1.424 -33.474 1.00 . A A . 15 HIS C    1 1 
        7  3602 1 1 15 HIS CA   C  0.444  -2.355 -32.266 1.00 . A A . 15 HIS CA   1 1 
        7  3603 1 1 15 HIS CB   C  0.095  -1.606 -30.980 1.00 . A A . 15 HIS CB   1 1 
        7  3604 1 1 15 HIS CD2  C  1.048  -2.217 -28.651 1.00 . A A . 15 HIS CD2  1 1 
        7  3605 1 1 15 HIS CE1  C -0.033  -4.092 -28.345 1.00 . A A . 15 HIS CE1  1 1 
        7  3606 1 1 15 HIS CG   C  0.276  -2.417 -29.745 1.00 . A A . 15 HIS CG   1 1 
        7  3607 1 1 15 HIS H    H  2.555  -2.307 -32.063 1.00 . A A . 15 HIS H    1 1 
        7  3608 1 1 15 HIS HA   H -0.253  -3.180 -32.391 1.00 . A A . 15 HIS HA   1 1 
        7  3609 1 1 15 HIS HB2  H  0.734  -0.737 -30.907 1.00 . A A . 15 HIS HB2  1 1 
        7  3610 1 1 15 HIS HB3  H -0.942  -1.289 -31.024 1.00 . A A . 15 HIS HB3  1 1 
        7  3611 1 1 15 HIS HD1  H -1.030  -4.030 -30.133 1.00 . A A . 15 HIS HD1  1 1 
        7  3612 1 1 15 HIS HD2  H  1.715  -1.376 -28.479 1.00 . A A . 15 HIS HD2  1 1 
        7  3613 1 1 15 HIS HE1  H -0.390  -5.012 -27.909 1.00 . A A . 15 HIS HE1  1 1 
        7  3614 1 1 15 HIS N    N  1.788  -2.917 -32.183 1.00 . A A . 15 HIS N    1 1 
        7  3615 1 1 15 HIS ND1  N -0.385  -3.606 -29.518 1.00 . A A . 15 HIS ND1  1 1 
        7  3616 1 1 15 HIS NE2  N  0.839  -3.271 -27.795 1.00 . A A . 15 HIS NE2  1 1 
        7  3617 1 1 15 HIS O    O -0.153  -0.297 -33.342 1.00 . A A . 15 HIS O    1 1 
        7  3618 1 1 16 GLU C    C -0.763  -0.834 -36.252 1.00 . A A . 16 GLU C    1 1 
        7  3619 1 1 16 GLU CA   C  0.686  -1.117 -35.856 1.00 . A A . 16 GLU CA   1 1 
        7  3620 1 1 16 GLU CB   C  1.410  -1.833 -36.995 1.00 . A A . 16 GLU CB   1 1 
        7  3621 1 1 16 GLU CD   C  2.266   0.317 -37.987 1.00 . A A . 16 GLU CD   1 1 
        7  3622 1 1 16 GLU CG   C  1.563  -0.992 -38.247 1.00 . A A . 16 GLU CG   1 1 
        7  3623 1 1 16 GLU H    H  1.123  -2.815 -34.665 1.00 . A A . 16 GLU H    1 1 
        7  3624 1 1 16 GLU HA   H  1.188  -0.175 -35.669 1.00 . A A . 16 GLU HA   1 1 
        7  3625 1 1 16 GLU HB2  H  2.390  -2.132 -36.660 1.00 . A A . 16 GLU HB2  1 1 
        7  3626 1 1 16 GLU HB3  H  0.851  -2.723 -37.245 1.00 . A A . 16 GLU HB3  1 1 
        7  3627 1 1 16 GLU HG2  H  2.135  -1.552 -38.973 1.00 . A A . 16 GLU HG2  1 1 
        7  3628 1 1 16 GLU HG3  H  0.580  -0.779 -38.646 1.00 . A A . 16 GLU HG3  1 1 
        7  3629 1 1 16 GLU N    N  0.750  -1.905 -34.628 1.00 . A A . 16 GLU N    1 1 
        7  3630 1 1 16 GLU O    O -1.049   0.166 -36.916 1.00 . A A . 16 GLU O    1 1 
        7  3631 1 1 16 GLU OE1  O  1.587   1.295 -37.627 1.00 . A A . 16 GLU OE1  1 1 
        7  3632 1 1 16 GLU OE2  O  3.505   0.374 -38.148 1.00 . A A . 16 GLU OE2  1 1 
        7  3633 1 1 17 ASP C    C -3.745  -0.593 -35.160 1.00 . A A . 17 ASP C    1 1 
        7  3634 1 1 17 ASP CA   C -3.082  -1.556 -36.138 1.00 . A A . 17 ASP CA   1 1 
        7  3635 1 1 17 ASP CB   C -3.776  -2.922 -36.099 1.00 . A A . 17 ASP CB   1 1 
        7  3636 1 1 17 ASP CG   C -4.812  -3.068 -37.202 1.00 . A A . 17 ASP CG   1 1 
        7  3637 1 1 17 ASP H    H -1.363  -2.485 -35.304 1.00 . A A . 17 ASP H    1 1 
        7  3638 1 1 17 ASP HA   H -3.156  -1.147 -37.134 1.00 . A A . 17 ASP HA   1 1 
        7  3639 1 1 17 ASP HB2  H -3.044  -3.695 -36.215 1.00 . A A . 17 ASP HB2  1 1 
        7  3640 1 1 17 ASP HB3  H -4.273  -3.032 -35.151 1.00 . A A . 17 ASP HB3  1 1 
        7  3641 1 1 17 ASP N    N -1.663  -1.714 -35.830 1.00 . A A . 17 ASP N    1 1 
        7  3642 1 1 17 ASP O    O -4.578   0.214 -35.555 1.00 . A A . 17 ASP O    1 1 
        7  3643 1 1 17 ASP OD1  O -4.473  -2.802 -38.371 1.00 . A A . 17 ASP OD1  1 1 
        7  3644 1 1 17 ASP OD2  O -5.952  -3.449 -36.890 1.00 . A A . 17 ASP OD2  1 1 
        7  3645 1 1 18 GLU C    C -2.824   0.853 -32.062 1.00 . A A . 18 GLU C    1 1 
        7  3646 1 1 18 GLU CA   C -3.929   0.158 -32.859 1.00 . A A . 18 GLU CA   1 1 
        7  3647 1 1 18 GLU CB   C -4.821  -0.649 -31.910 1.00 . A A . 18 GLU CB   1 1 
        7  3648 1 1 18 GLU CD   C -6.675  -0.906 -33.606 1.00 . A A . 18 GLU CD   1 1 
        7  3649 1 1 18 GLU CG   C -5.760  -1.615 -32.636 1.00 . A A . 18 GLU CG   1 1 
        7  3650 1 1 18 GLU H    H -2.697  -1.367 -33.643 1.00 . A A . 18 GLU H    1 1 
        7  3651 1 1 18 GLU HA   H -4.533   0.910 -33.338 1.00 . A A . 18 GLU HA   1 1 
        7  3652 1 1 18 GLU HB2  H -4.184  -1.225 -31.252 1.00 . A A . 18 GLU HB2  1 1 
        7  3653 1 1 18 GLU HB3  H -5.422   0.025 -31.321 1.00 . A A . 18 GLU HB3  1 1 
        7  3654 1 1 18 GLU HG2  H -5.170  -2.329 -33.177 1.00 . A A . 18 GLU HG2  1 1 
        7  3655 1 1 18 GLU HG3  H -6.362  -2.119 -31.895 1.00 . A A . 18 GLU HG3  1 1 
        7  3656 1 1 18 GLU N    N -3.364  -0.701 -33.891 1.00 . A A . 18 GLU N    1 1 
        7  3657 1 1 18 GLU O    O -2.544   0.502 -30.919 1.00 . A A . 18 GLU O    1 1 
        7  3658 1 1 18 GLU OE1  O -7.399   0.023 -33.175 1.00 . A A . 18 GLU OE1  1 1 
        7  3659 1 1 18 GLU OE2  O -6.687  -1.278 -34.796 1.00 . A A . 18 GLU OE2  1 1 
        7  3660 1 1 19 PRO C    C -1.616   3.513 -30.923 1.00 . A A . 19 PRO C    1 1 
        7  3661 1 1 19 PRO CA   C -1.111   2.626 -32.053 1.00 . A A . 19 PRO CA   1 1 
        7  3662 1 1 19 PRO CB   C -0.565   3.476 -33.205 1.00 . A A . 19 PRO CB   1 1 
        7  3663 1 1 19 PRO CD   C -2.482   2.329 -34.054 1.00 . A A . 19 PRO CD   1 1 
        7  3664 1 1 19 PRO CG   C -1.708   3.613 -34.154 1.00 . A A . 19 PRO CG   1 1 
        7  3665 1 1 19 PRO HA   H -0.337   1.970 -31.692 1.00 . A A . 19 PRO HA   1 1 
        7  3666 1 1 19 PRO HB2  H -0.257   4.436 -32.822 1.00 . A A . 19 PRO HB2  1 1 
        7  3667 1 1 19 PRO HB3  H  0.267   2.976 -33.670 1.00 . A A . 19 PRO HB3  1 1 
        7  3668 1 1 19 PRO HD2  H -3.542   2.509 -34.182 1.00 . A A . 19 PRO HD2  1 1 
        7  3669 1 1 19 PRO HD3  H -2.134   1.618 -34.786 1.00 . A A . 19 PRO HD3  1 1 
        7  3670 1 1 19 PRO HG2  H -2.328   4.450 -33.865 1.00 . A A . 19 PRO HG2  1 1 
        7  3671 1 1 19 PRO HG3  H -1.335   3.750 -35.153 1.00 . A A . 19 PRO HG3  1 1 
        7  3672 1 1 19 PRO N    N -2.192   1.855 -32.681 1.00 . A A . 19 PRO N    1 1 
        7  3673 1 1 19 PRO O    O -0.823   4.104 -30.196 1.00 . A A . 19 PRO O    1 1 
        7  3674 1 1 20 TRP C    C -3.416   3.732 -28.374 1.00 . A A . 20 TRP C    1 1 
        7  3675 1 1 20 TRP CA   C -3.533   4.411 -29.733 1.00 . A A . 20 TRP CA   1 1 
        7  3676 1 1 20 TRP CB   C -5.010   4.683 -30.056 1.00 . A A . 20 TRP CB   1 1 
        7  3677 1 1 20 TRP CD1  C -5.166   7.043 -31.029 1.00 . A A . 20 TRP CD1  1 1 
        7  3678 1 1 20 TRP CD2  C -5.985   6.844 -28.948 1.00 . A A . 20 TRP CD2  1 1 
        7  3679 1 1 20 TRP CE2  C -6.127   8.187 -29.363 1.00 . A A . 20 TRP CE2  1 1 
        7  3680 1 1 20 TRP CE3  C -6.422   6.485 -27.670 1.00 . A A . 20 TRP CE3  1 1 
        7  3681 1 1 20 TRP CG   C -5.367   6.130 -30.029 1.00 . A A . 20 TRP CG   1 1 
        7  3682 1 1 20 TRP CH2  C -7.125   8.774 -27.295 1.00 . A A . 20 TRP CH2  1 1 
        7  3683 1 1 20 TRP CZ2  C -6.697   9.150 -28.546 1.00 . A A . 20 TRP CZ2  1 1 
        7  3684 1 1 20 TRP CZ3  C -6.991   7.446 -26.864 1.00 . A A . 20 TRP CZ3  1 1 
        7  3685 1 1 20 TRP H    H -3.507   3.093 -31.391 1.00 . A A . 20 TRP H    1 1 
        7  3686 1 1 20 TRP HA   H -3.009   5.359 -29.700 1.00 . A A . 20 TRP HA   1 1 
        7  3687 1 1 20 TRP HB2  H -5.232   4.302 -31.046 1.00 . A A . 20 TRP HB2  1 1 
        7  3688 1 1 20 TRP HB3  H -5.623   4.167 -29.334 1.00 . A A . 20 TRP HB3  1 1 
        7  3689 1 1 20 TRP HD1  H -4.716   6.818 -31.981 1.00 . A A . 20 TRP HD1  1 1 
        7  3690 1 1 20 TRP HE1  H -5.595   9.096 -31.170 1.00 . A A . 20 TRP HE1  1 1 
        7  3691 1 1 20 TRP HE3  H -6.324   5.462 -27.313 1.00 . A A . 20 TRP HE3  1 1 
        7  3692 1 1 20 TRP HH2  H -7.570   9.492 -26.629 1.00 . A A . 20 TRP HH2  1 1 
        7  3693 1 1 20 TRP HZ2  H -6.806  10.183 -28.865 1.00 . A A . 20 TRP HZ2  1 1 
        7  3694 1 1 20 TRP HZ3  H -7.337   7.188 -25.870 1.00 . A A . 20 TRP HZ3  1 1 
        7  3695 1 1 20 TRP N    N -2.929   3.592 -30.783 1.00 . A A . 20 TRP N    1 1 
        7  3696 1 1 20 TRP NE1  N -5.631   8.284 -30.635 1.00 . A A . 20 TRP NE1  1 1 
        7  3697 1 1 20 TRP O    O -3.619   4.359 -27.335 1.00 . A A . 20 TRP O    1 1 
        7  3698 1 1 21 ARG C    C -1.467   1.435 -26.842 1.00 . A A . 21 ARG C    1 1 
        7  3699 1 1 21 ARG CA   C -2.940   1.676 -27.159 1.00 . A A . 21 ARG CA   1 1 
        7  3700 1 1 21 ARG CB   C -3.679   0.341 -27.271 1.00 . A A . 21 ARG CB   1 1 
        7  3701 1 1 21 ARG CD   C -3.111  -2.032 -27.847 1.00 . A A . 21 ARG CD   1 1 
        7  3702 1 1 21 ARG CG   C -3.096  -0.587 -28.319 1.00 . A A . 21 ARG CG   1 1 
        7  3703 1 1 21 ARG CZ   C -4.359  -4.075 -28.400 1.00 . A A . 21 ARG CZ   1 1 
        7  3704 1 1 21 ARG H    H -2.935   1.995 -29.247 1.00 . A A . 21 ARG H    1 1 
        7  3705 1 1 21 ARG HA   H -3.370   2.263 -26.352 1.00 . A A . 21 ARG HA   1 1 
        7  3706 1 1 21 ARG HB2  H -3.640  -0.151 -26.310 1.00 . A A . 21 ARG HB2  1 1 
        7  3707 1 1 21 ARG HB3  H -4.705   0.543 -27.516 1.00 . A A . 21 ARG HB3  1 1 
        7  3708 1 1 21 ARG HD2  H -2.222  -2.528 -28.230 1.00 . A A . 21 ARG HD2  1 1 
        7  3709 1 1 21 ARG HD3  H -3.097  -2.048 -26.771 1.00 . A A . 21 ARG HD3  1 1 
        7  3710 1 1 21 ARG HE   H -5.070  -2.219 -28.579 1.00 . A A . 21 ARG HE   1 1 
        7  3711 1 1 21 ARG HG2  H -3.692  -0.506 -29.221 1.00 . A A . 21 ARG HG2  1 1 
        7  3712 1 1 21 ARG HG3  H -2.083  -0.293 -28.525 1.00 . A A . 21 ARG HG3  1 1 
        7  3713 1 1 21 ARG HH11 H -2.485  -4.381 -27.721 1.00 . A A . 21 ARG HH11 1 1 
        7  3714 1 1 21 ARG HH12 H -3.379  -5.821 -28.113 1.00 . A A . 21 ARG HH12 1 1 
        7  3715 1 1 21 ARG HH21 H -6.258  -4.100 -29.092 1.00 . A A . 21 ARG HH21 1 1 
        7  3716 1 1 21 ARG HH22 H -5.519  -5.656 -28.892 1.00 . A A . 21 ARG HH22 1 1 
        7  3717 1 1 21 ARG N    N -3.080   2.437 -28.393 1.00 . A A . 21 ARG N    1 1 
        7  3718 1 1 21 ARG NE   N -4.295  -2.748 -28.315 1.00 . A A . 21 ARG NE   1 1 
        7  3719 1 1 21 ARG NH1  N -3.326  -4.820 -28.053 1.00 . A A . 21 ARG NH1  1 1 
        7  3720 1 1 21 ARG NH2  N -5.469  -4.664 -28.830 1.00 . A A . 21 ARG NH2  1 1 
        7  3721 1 1 21 ARG O    O -1.133   0.791 -25.852 1.00 . A A . 21 ARG O    1 1 
        7  3722 1 1 22 VAL C    C  1.288   2.267 -26.149 1.00 . A A . 22 VAL C    1 1 
        7  3723 1 1 22 VAL CA   C  0.845   1.774 -27.521 1.00 . A A . 22 VAL CA   1 1 
        7  3724 1 1 22 VAL CB   C  1.643   2.522 -28.603 1.00 . A A . 22 VAL CB   1 1 
        7  3725 1 1 22 VAL CG1  C  3.103   2.656 -28.201 1.00 . A A . 22 VAL CG1  1 1 
        7  3726 1 1 22 VAL CG2  C  1.515   1.822 -29.943 1.00 . A A . 22 VAL CG2  1 1 
        7  3727 1 1 22 VAL H    H -0.918   2.436 -28.484 1.00 . A A . 22 VAL H    1 1 
        7  3728 1 1 22 VAL HA   H  1.080   0.718 -27.602 1.00 . A A . 22 VAL HA   1 1 
        7  3729 1 1 22 VAL HB   H  1.235   3.518 -28.698 1.00 . A A . 22 VAL HB   1 1 
        7  3730 1 1 22 VAL HG11 H  3.676   3.032 -29.039 1.00 . A A . 22 VAL HG11 1 1 
        7  3731 1 1 22 VAL HG12 H  3.193   3.345 -27.371 1.00 . A A . 22 VAL HG12 1 1 
        7  3732 1 1 22 VAL HG13 H  3.484   1.695 -27.910 1.00 . A A . 22 VAL HG13 1 1 
        7  3733 1 1 22 VAL HG21 H  2.294   1.083 -30.044 1.00 . A A . 22 VAL HG21 1 1 
        7  3734 1 1 22 VAL HG22 H  0.554   1.336 -30.013 1.00 . A A . 22 VAL HG22 1 1 
        7  3735 1 1 22 VAL HG23 H  1.613   2.547 -30.744 1.00 . A A . 22 VAL HG23 1 1 
        7  3736 1 1 22 VAL N    N -0.591   1.939 -27.708 1.00 . A A . 22 VAL N    1 1 
        7  3737 1 1 22 VAL O    O  2.104   1.623 -25.482 1.00 . A A . 22 VAL O    1 1 
        7  3738 1 1 23 GLN C    C  0.931   2.952 -23.328 1.00 . A A . 23 GLN C    1 1 
        7  3739 1 1 23 GLN CA   C  1.081   3.979 -24.436 1.00 . A A . 23 GLN CA   1 1 
        7  3740 1 1 23 GLN CB   C  0.190   5.196 -24.151 1.00 . A A . 23 GLN CB   1 1 
        7  3741 1 1 23 GLN CD   C -2.131   6.179 -24.267 1.00 . A A . 23 GLN CD   1 1 
        7  3742 1 1 23 GLN CG   C -1.295   4.915 -24.329 1.00 . A A . 23 GLN CG   1 1 
        7  3743 1 1 23 GLN H    H  0.105   3.864 -26.309 1.00 . A A . 23 GLN H    1 1 
        7  3744 1 1 23 GLN HA   H  2.109   4.304 -24.474 1.00 . A A . 23 GLN HA   1 1 
        7  3745 1 1 23 GLN HB2  H  0.355   5.512 -23.129 1.00 . A A . 23 GLN HB2  1 1 
        7  3746 1 1 23 GLN HB3  H  0.467   5.993 -24.819 1.00 . A A . 23 GLN HB3  1 1 
        7  3747 1 1 23 GLN HE21 H -1.907   6.246 -22.293 1.00 . A A . 23 GLN HE21 1 1 
        7  3748 1 1 23 GLN HE22 H -2.864   7.511 -22.980 1.00 . A A . 23 GLN HE22 1 1 
        7  3749 1 1 23 GLN HG2  H -1.443   4.451 -25.290 1.00 . A A . 23 GLN HG2  1 1 
        7  3750 1 1 23 GLN HG3  H -1.617   4.244 -23.546 1.00 . A A . 23 GLN HG3  1 1 
        7  3751 1 1 23 GLN N    N  0.750   3.403 -25.736 1.00 . A A . 23 GLN N    1 1 
        7  3752 1 1 23 GLN NE2  N -2.325   6.702 -23.063 1.00 . A A . 23 GLN NE2  1 1 
        7  3753 1 1 23 GLN O    O  1.821   2.784 -22.492 1.00 . A A . 23 GLN O    1 1 
        7  3754 1 1 23 GLN OE1  O -2.606   6.671 -25.281 1.00 . A A . 23 GLN OE1  1 1 
        7  3755 1 1 24 GLU C    C  0.622   0.169 -22.312 1.00 . A A . 24 GLU C    1 1 
        7  3756 1 1 24 GLU CA   C -0.473   1.237 -22.309 1.00 . A A . 24 GLU CA   1 1 
        7  3757 1 1 24 GLU CB   C -1.832   0.593 -22.551 1.00 . A A . 24 GLU CB   1 1 
        7  3758 1 1 24 GLU CD   C -3.102  -1.423 -21.690 1.00 . A A . 24 GLU CD   1 1 
        7  3759 1 1 24 GLU CG   C -2.398  -0.126 -21.336 1.00 . A A . 24 GLU CG   1 1 
        7  3760 1 1 24 GLU H    H -0.873   2.430 -24.007 1.00 . A A . 24 GLU H    1 1 
        7  3761 1 1 24 GLU HA   H -0.484   1.724 -21.347 1.00 . A A . 24 GLU HA   1 1 
        7  3762 1 1 24 GLU HB2  H -2.537   1.362 -22.843 1.00 . A A . 24 GLU HB2  1 1 
        7  3763 1 1 24 GLU HB3  H -1.746  -0.128 -23.350 1.00 . A A . 24 GLU HB3  1 1 
        7  3764 1 1 24 GLU HG2  H -1.590  -0.351 -20.663 1.00 . A A . 24 GLU HG2  1 1 
        7  3765 1 1 24 GLU HG3  H -3.099   0.530 -20.837 1.00 . A A . 24 GLU HG3  1 1 
        7  3766 1 1 24 GLU N    N -0.199   2.257 -23.319 1.00 . A A . 24 GLU N    1 1 
        7  3767 1 1 24 GLU O    O  0.970  -0.382 -21.258 1.00 . A A . 24 GLU O    1 1 
        7  3768 1 1 24 GLU OE1  O -2.416  -2.380 -22.096 1.00 . A A . 24 GLU OE1  1 1 
        7  3769 1 1 24 GLU OE2  O -4.345  -1.467 -21.573 1.00 . A A . 24 GLU OE2  1 1 
        7  3770 1 1 25 CYS C    C  3.533  -0.587 -23.135 1.00 . A A . 25 CYS C    1 1 
        7  3771 1 1 25 CYS CA   C  2.192  -1.130 -23.633 1.00 . A A . 25 CYS CA   1 1 
        7  3772 1 1 25 CYS CB   C  2.318  -1.575 -25.090 1.00 . A A . 25 CYS CB   1 1 
        7  3773 1 1 25 CYS H    H  0.825   0.342 -24.293 1.00 . A A . 25 CYS H    1 1 
        7  3774 1 1 25 CYS HA   H  1.919  -1.981 -23.025 1.00 . A A . 25 CYS HA   1 1 
        7  3775 1 1 25 CYS HB2  H  1.424  -2.108 -25.373 1.00 . A A . 25 CYS HB2  1 1 
        7  3776 1 1 25 CYS HB3  H  2.423  -0.702 -25.717 1.00 . A A . 25 CYS HB3  1 1 
        7  3777 1 1 25 CYS N    N  1.146  -0.128 -23.492 1.00 . A A . 25 CYS N    1 1 
        7  3778 1 1 25 CYS O    O  4.268  -1.268 -22.422 1.00 . A A . 25 CYS O    1 1 
        7  3779 1 1 25 CYS SG   S  3.738  -2.663 -25.417 1.00 . A A . 25 CYS SG   1 1 
        7  3780 1 1 26 VAL C    C  5.142   1.501 -21.611 1.00 . A A . 26 VAL C    1 1 
        7  3781 1 1 26 VAL CA   C  5.101   1.280 -23.119 1.00 . A A . 26 VAL CA   1 1 
        7  3782 1 1 26 VAL CB   C  5.307   2.623 -23.841 1.00 . A A . 26 VAL CB   1 1 
        7  3783 1 1 26 VAL CG1  C  6.525   3.338 -23.290 1.00 . A A . 26 VAL CG1  1 1 
        7  3784 1 1 26 VAL CG2  C  5.422   2.423 -25.339 1.00 . A A . 26 VAL CG2  1 1 
        7  3785 1 1 26 VAL H    H  3.230   1.140 -24.094 1.00 . A A . 26 VAL H    1 1 
        7  3786 1 1 26 VAL HA   H  5.909   0.624 -23.400 1.00 . A A . 26 VAL HA   1 1 
        7  3787 1 1 26 VAL HB   H  4.436   3.244 -23.647 1.00 . A A . 26 VAL HB   1 1 
        7  3788 1 1 26 VAL HG11 H  7.395   2.697 -23.378 1.00 . A A . 26 VAL HG11 1 1 
        7  3789 1 1 26 VAL HG12 H  6.696   4.252 -23.852 1.00 . A A . 26 VAL HG12 1 1 
        7  3790 1 1 26 VAL HG13 H  6.370   3.590 -22.254 1.00 . A A . 26 VAL HG13 1 1 
        7  3791 1 1 26 VAL HG21 H  4.663   1.725 -25.676 1.00 . A A . 26 VAL HG21 1 1 
        7  3792 1 1 26 VAL HG22 H  5.287   3.361 -25.843 1.00 . A A . 26 VAL HG22 1 1 
        7  3793 1 1 26 VAL HG23 H  6.401   2.020 -25.575 1.00 . A A . 26 VAL HG23 1 1 
        7  3794 1 1 26 VAL N    N  3.847   0.643 -23.524 1.00 . A A . 26 VAL N    1 1 
        7  3795 1 1 26 VAL O    O  6.169   1.285 -20.975 1.00 . A A . 26 VAL O    1 1 
        7  3796 1 1 27 SER C    C  4.394   0.982 -18.818 1.00 . A A . 27 SER C    1 1 
        7  3797 1 1 27 SER CA   C  3.925   2.192 -19.623 1.00 . A A . 27 SER CA   1 1 
        7  3798 1 1 27 SER CB   C  2.489   2.555 -19.238 1.00 . A A . 27 SER CB   1 1 
        7  3799 1 1 27 SER H    H  3.228   2.095 -21.625 1.00 . A A . 27 SER H    1 1 
        7  3800 1 1 27 SER HA   H  4.569   3.037 -19.401 1.00 . A A . 27 SER HA   1 1 
        7  3801 1 1 27 SER HB2  H  1.815   2.192 -20.000 1.00 . A A . 27 SER HB2  1 1 
        7  3802 1 1 27 SER HB3  H  2.248   2.086 -18.300 1.00 . A A . 27 SER HB3  1 1 
        7  3803 1 1 27 SER HG   H  1.392   4.161 -18.999 1.00 . A A . 27 SER HG   1 1 
        7  3804 1 1 27 SER N    N  4.015   1.936 -21.059 1.00 . A A . 27 SER N    1 1 
        7  3805 1 1 27 SER O    O  5.045   1.123 -17.786 1.00 . A A . 27 SER O    1 1 
        7  3806 1 1 27 SER OG   O  2.329   3.948 -19.112 1.00 . A A . 27 SER OG   1 1 
        7  3807 1 1 28 GLN C    C  5.928  -1.740 -18.855 1.00 . A A . 28 GLN C    1 1 
        7  3808 1 1 28 GLN CA   C  4.440  -1.442 -18.642 1.00 . A A . 28 GLN CA   1 1 
        7  3809 1 1 28 GLN CB   C  3.599  -2.604 -19.151 1.00 . A A . 28 GLN CB   1 1 
        7  3810 1 1 28 GLN CD   C  1.558  -3.730 -18.158 1.00 . A A . 28 GLN CD   1 1 
        7  3811 1 1 28 GLN CG   C  2.118  -2.480 -18.810 1.00 . A A . 28 GLN CG   1 1 
        7  3812 1 1 28 GLN H    H  3.543  -0.258 -20.138 1.00 . A A . 28 GLN H    1 1 
        7  3813 1 1 28 GLN HA   H  4.268  -1.317 -17.580 1.00 . A A . 28 GLN HA   1 1 
        7  3814 1 1 28 GLN HB2  H  3.693  -2.664 -20.229 1.00 . A A . 28 GLN HB2  1 1 
        7  3815 1 1 28 GLN HB3  H  3.968  -3.523 -18.715 1.00 . A A . 28 GLN HB3  1 1 
        7  3816 1 1 28 GLN HE21 H -0.096  -3.585 -19.247 1.00 . A A . 28 GLN HE21 1 1 
        7  3817 1 1 28 GLN HE22 H -0.030  -4.923 -18.161 1.00 . A A . 28 GLN HE22 1 1 
        7  3818 1 1 28 GLN HG2  H  1.991  -1.651 -18.137 1.00 . A A . 28 GLN HG2  1 1 
        7  3819 1 1 28 GLN HG3  H  1.576  -2.287 -19.723 1.00 . A A . 28 GLN HG3  1 1 
        7  3820 1 1 28 GLN N    N  4.059  -0.202 -19.308 1.00 . A A . 28 GLN N    1 1 
        7  3821 1 1 28 GLN NE2  N  0.354  -4.117 -18.562 1.00 . A A . 28 GLN NE2  1 1 
        7  3822 1 1 28 GLN O    O  6.665  -1.965 -17.898 1.00 . A A . 28 GLN O    1 1 
        7  3823 1 1 28 GLN OE1  O  2.204  -4.343 -17.308 1.00 . A A . 28 GLN OE1  1 1 
        7  3824 1 1 29 CYS C    C  8.677  -1.071 -19.712 1.00 . A A . 29 CYS C    1 1 
        7  3825 1 1 29 CYS CA   C  7.734  -2.009 -20.454 1.00 . A A . 29 CYS CA   1 1 
        7  3826 1 1 29 CYS CB   C  7.949  -1.869 -21.968 1.00 . A A . 29 CYS CB   1 1 
        7  3827 1 1 29 CYS H    H  5.704  -1.557 -20.830 1.00 . A A . 29 CYS H    1 1 
        7  3828 1 1 29 CYS HA   H  7.961  -3.021 -20.166 1.00 . A A . 29 CYS HA   1 1 
        7  3829 1 1 29 CYS HB2  H  7.312  -2.576 -22.483 1.00 . A A . 29 CYS HB2  1 1 
        7  3830 1 1 29 CYS HB3  H  7.690  -0.863 -22.265 1.00 . A A . 29 CYS HB3  1 1 
        7  3831 1 1 29 CYS N    N  6.344  -1.739 -20.120 1.00 . A A . 29 CYS N    1 1 
        7  3832 1 1 29 CYS O    O  9.583  -1.510 -19.013 1.00 . A A . 29 CYS O    1 1 
        7  3833 1 1 29 CYS SG   S  9.663  -2.177 -22.509 1.00 . A A . 29 CYS SG   1 1 
        7  3834 1 1 30 ARG C    C  9.209   1.078 -17.679 1.00 . A A . 30 ARG C    1 1 
        7  3835 1 1 30 ARG CA   C  9.266   1.240 -19.203 1.00 . A A . 30 ARG CA   1 1 
        7  3836 1 1 30 ARG CB   C  8.807   2.646 -19.588 1.00 . A A . 30 ARG CB   1 1 
        7  3837 1 1 30 ARG CD   C  9.255   5.110 -19.401 1.00 . A A . 30 ARG CD   1 1 
        7  3838 1 1 30 ARG CG   C  9.428   3.744 -18.756 1.00 . A A . 30 ARG CG   1 1 
        7  3839 1 1 30 ARG CZ   C 10.614   6.711 -20.674 1.00 . A A . 30 ARG CZ   1 1 
        7  3840 1 1 30 ARG H    H  7.696   0.526 -20.428 1.00 . A A . 30 ARG H    1 1 
        7  3841 1 1 30 ARG HA   H 10.283   1.104 -19.524 1.00 . A A . 30 ARG HA   1 1 
        7  3842 1 1 30 ARG HB2  H  9.057   2.821 -20.629 1.00 . A A . 30 ARG HB2  1 1 
        7  3843 1 1 30 ARG HB3  H  7.727   2.701 -19.477 1.00 . A A . 30 ARG HB3  1 1 
        7  3844 1 1 30 ARG HD2  H  8.599   5.005 -20.256 1.00 . A A . 30 ARG HD2  1 1 
        7  3845 1 1 30 ARG HD3  H  8.807   5.777 -18.683 1.00 . A A . 30 ARG HD3  1 1 
        7  3846 1 1 30 ARG HE   H 11.338   5.267 -19.517 1.00 . A A . 30 ARG HE   1 1 
        7  3847 1 1 30 ARG HG2  H  8.964   3.757 -17.781 1.00 . A A . 30 ARG HG2  1 1 
        7  3848 1 1 30 ARG HG3  H 10.483   3.541 -18.643 1.00 . A A . 30 ARG HG3  1 1 
        7  3849 1 1 30 ARG HH11 H  8.611   6.955 -20.863 1.00 . A A . 30 ARG HH11 1 1 
        7  3850 1 1 30 ARG HH12 H  9.583   8.077 -21.763 1.00 . A A . 30 ARG HH12 1 1 
        7  3851 1 1 30 ARG HH21 H 12.633   6.736 -20.683 1.00 . A A . 30 ARG HH21 1 1 
        7  3852 1 1 30 ARG HH22 H 11.871   7.955 -21.652 1.00 . A A . 30 ARG HH22 1 1 
        7  3853 1 1 30 ARG N    N  8.436   0.233 -19.856 1.00 . A A . 30 ARG N    1 1 
        7  3854 1 1 30 ARG NE   N 10.524   5.676 -19.850 1.00 . A A . 30 ARG NE   1 1 
        7  3855 1 1 30 ARG NH1  N  9.515   7.289 -21.142 1.00 . A A . 30 ARG NH1  1 1 
        7  3856 1 1 30 ARG NH2  N 11.805   7.176 -21.033 1.00 . A A . 30 ARG NH2  1 1 
        7  3857 1 1 30 ARG O    O 10.212   0.740 -17.050 1.00 . A A . 30 ARG O    1 1 
        7  3858 1 1 31 ARG C    C  8.024  -0.257 -15.210 1.00 . A A . 31 ARG C    1 1 
        7  3859 1 1 31 ARG CA   C  7.844   1.190 -15.667 1.00 . A A . 31 ARG CA   1 1 
        7  3860 1 1 31 ARG CB   C  6.455   1.692 -15.269 1.00 . A A . 31 ARG CB   1 1 
        7  3861 1 1 31 ARG CD   C  7.084   4.121 -15.427 1.00 . A A . 31 ARG CD   1 1 
        7  3862 1 1 31 ARG CG   C  6.102   3.044 -15.866 1.00 . A A . 31 ARG CG   1 1 
        7  3863 1 1 31 ARG CZ   C  7.021   6.469 -14.699 1.00 . A A . 31 ARG CZ   1 1 
        7  3864 1 1 31 ARG H    H  7.272   1.566 -17.672 1.00 . A A . 31 ARG H    1 1 
        7  3865 1 1 31 ARG HA   H  8.598   1.802 -15.190 1.00 . A A . 31 ARG HA   1 1 
        7  3866 1 1 31 ARG HB2  H  5.723   0.979 -15.602 1.00 . A A . 31 ARG HB2  1 1 
        7  3867 1 1 31 ARG HB3  H  6.418   1.780 -14.196 1.00 . A A . 31 ARG HB3  1 1 
        7  3868 1 1 31 ARG HD2  H  7.512   3.834 -14.477 1.00 . A A . 31 ARG HD2  1 1 
        7  3869 1 1 31 ARG HD3  H  7.877   4.199 -16.166 1.00 . A A . 31 ARG HD3  1 1 
        7  3870 1 1 31 ARG HE   H  5.539   5.521 -15.648 1.00 . A A . 31 ARG HE   1 1 
        7  3871 1 1 31 ARG HG2  H  6.131   2.967 -16.942 1.00 . A A . 31 ARG HG2  1 1 
        7  3872 1 1 31 ARG HG3  H  5.113   3.320 -15.542 1.00 . A A . 31 ARG HG3  1 1 
        7  3873 1 1 31 ARG HH11 H  8.740   5.499 -14.276 1.00 . A A . 31 ARG HH11 1 1 
        7  3874 1 1 31 ARG HH12 H  8.678   7.156 -13.772 1.00 . A A . 31 ARG HH12 1 1 
        7  3875 1 1 31 ARG HH21 H  5.448   7.705 -14.989 1.00 . A A . 31 ARG HH21 1 1 
        7  3876 1 1 31 ARG HH22 H  6.801   8.413 -14.178 1.00 . A A . 31 ARG HH22 1 1 
        7  3877 1 1 31 ARG N    N  8.030   1.310 -17.107 1.00 . A A . 31 ARG N    1 1 
        7  3878 1 1 31 ARG NE   N  6.444   5.422 -15.285 1.00 . A A . 31 ARG NE   1 1 
        7  3879 1 1 31 ARG NH1  N  8.245   6.369 -14.204 1.00 . A A . 31 ARG NH1  1 1 
        7  3880 1 1 31 ARG NH2  N  6.367   7.627 -14.610 1.00 . A A . 31 ARG NH2  1 1 
        7  3881 1 1 31 ARG O    O  7.178  -1.111 -15.486 1.00 . A A . 31 ARG O    1 1 
        7  3882 1 1 32 ARG C    C  8.778  -2.097 -12.673 1.00 . A A . 32 ARG C    1 1 
        7  3883 1 1 32 ARG CA   C  9.421  -1.861 -14.031 1.00 . A A . 32 ARG CA   1 1 
        7  3884 1 1 32 ARG CB   C 10.934  -2.083 -13.942 1.00 . A A . 32 ARG CB   1 1 
        7  3885 1 1 32 ARG CD   C 12.984  -2.451 -15.361 1.00 . A A . 32 ARG CD   1 1 
        7  3886 1 1 32 ARG CG   C 11.687  -1.673 -15.201 1.00 . A A . 32 ARG CG   1 1 
        7  3887 1 1 32 ARG CZ   C 14.740  -0.734 -15.267 1.00 . A A . 32 ARG CZ   1 1 
        7  3888 1 1 32 ARG H    H  9.763   0.202 -14.346 1.00 . A A . 32 ARG H    1 1 
        7  3889 1 1 32 ARG HA   H  9.011  -2.571 -14.734 1.00 . A A . 32 ARG HA   1 1 
        7  3890 1 1 32 ARG HB2  H 11.321  -1.500 -13.122 1.00 . A A . 32 ARG HB2  1 1 
        7  3891 1 1 32 ARG HB3  H 11.122  -3.129 -13.761 1.00 . A A . 32 ARG HB3  1 1 
        7  3892 1 1 32 ARG HD2  H 13.297  -2.791 -14.382 1.00 . A A . 32 ARG HD2  1 1 
        7  3893 1 1 32 ARG HD3  H 12.795  -3.309 -15.995 1.00 . A A . 32 ARG HD3  1 1 
        7  3894 1 1 32 ARG HE   H 14.247  -1.778 -16.894 1.00 . A A . 32 ARG HE   1 1 
        7  3895 1 1 32 ARG HG2  H 11.056  -1.857 -16.059 1.00 . A A . 32 ARG HG2  1 1 
        7  3896 1 1 32 ARG HG3  H 11.914  -0.617 -15.147 1.00 . A A . 32 ARG HG3  1 1 
        7  3897 1 1 32 ARG HH11 H 13.769  -1.051 -13.523 1.00 . A A . 32 ARG HH11 1 1 
        7  3898 1 1 32 ARG HH12 H 15.017   0.149 -13.481 1.00 . A A . 32 ARG HH12 1 1 
        7  3899 1 1 32 ARG HH21 H 15.879  -0.190 -16.849 1.00 . A A . 32 ARG HH21 1 1 
        7  3900 1 1 32 ARG HH22 H 16.208   0.642 -15.367 1.00 . A A . 32 ARG HH22 1 1 
        7  3901 1 1 32 ARG N    N  9.130  -0.521 -14.521 1.00 . A A . 32 ARG N    1 1 
        7  3902 1 1 32 ARG NE   N 14.045  -1.639 -15.948 1.00 . A A . 32 ARG NE   1 1 
        7  3903 1 1 32 ARG NH1  N 14.488  -0.527 -13.989 1.00 . A A . 32 ARG NH1  1 1 
        7  3904 1 1 32 ARG NH2  N 15.688  -0.037 -15.875 1.00 . A A . 32 ARG NH2  1 1 
        7  3905 1 1 32 ARG O    O  9.112  -3.049 -11.976 1.00 . A A . 32 ARG O    1 1 
        7  3906 1 1 33 ARG C    C  5.722  -0.896 -11.138 1.00 . A A . 33 ARG C    1 1 
        7  3907 1 1 33 ARG CA   C  7.183  -1.318 -11.010 1.00 . A A . 33 ARG CA   1 1 
        7  3908 1 1 33 ARG CB   C  7.875  -0.453  -9.963 1.00 . A A . 33 ARG CB   1 1 
        7  3909 1 1 33 ARG CD   C  8.201   1.837  -8.957 1.00 . A A . 33 ARG CD   1 1 
        7  3910 1 1 33 ARG CG   C  7.511   1.025 -10.045 1.00 . A A . 33 ARG CG   1 1 
        7  3911 1 1 33 ARG CZ   C  8.348   4.052 -10.014 1.00 . A A . 33 ARG CZ   1 1 
        7  3912 1 1 33 ARG H    H  7.637  -0.471 -12.898 1.00 . A A . 33 ARG H    1 1 
        7  3913 1 1 33 ARG HA   H  7.221  -2.346 -10.694 1.00 . A A . 33 ARG HA   1 1 
        7  3914 1 1 33 ARG HB2  H  7.612  -0.814  -8.977 1.00 . A A . 33 ARG HB2  1 1 
        7  3915 1 1 33 ARG HB3  H  8.942  -0.531 -10.101 1.00 . A A . 33 ARG HB3  1 1 
        7  3916 1 1 33 ARG HD2  H  7.458   2.197  -8.266 1.00 . A A . 33 ARG HD2  1 1 
        7  3917 1 1 33 ARG HD3  H  8.893   1.189  -8.435 1.00 . A A . 33 ARG HD3  1 1 
        7  3918 1 1 33 ARG HE   H  9.917   2.924  -9.501 1.00 . A A . 33 ARG HE   1 1 
        7  3919 1 1 33 ARG HG2  H  7.798   1.407 -11.004 1.00 . A A . 33 ARG HG2  1 1 
        7  3920 1 1 33 ARG HG3  H  6.439   1.123  -9.922 1.00 . A A . 33 ARG HG3  1 1 
        7  3921 1 1 33 ARG HH11 H  6.466   3.398  -9.666 1.00 . A A . 33 ARG HH11 1 1 
        7  3922 1 1 33 ARG HH12 H  6.583   4.953 -10.414 1.00 . A A . 33 ARG HH12 1 1 
        7  3923 1 1 33 ARG HH21 H 10.088   4.973 -10.482 1.00 . A A . 33 ARG HH21 1 1 
        7  3924 1 1 33 ARG HH22 H  8.646   5.857 -10.879 1.00 . A A . 33 ARG HH22 1 1 
        7  3925 1 1 33 ARG N    N  7.866  -1.212 -12.299 1.00 . A A . 33 ARG N    1 1 
        7  3926 1 1 33 ARG NE   N  8.934   2.966  -9.507 1.00 . A A . 33 ARG NE   1 1 
        7  3927 1 1 33 ARG NH1  N  7.029   4.141 -10.039 1.00 . A A . 33 ARG NH1  1 1 
        7  3928 1 1 33 ARG NH2  N  9.090   5.038 -10.493 1.00 . A A . 33 ARG NH2  1 1 
        7  3929 1 1 33 ARG O    O  5.033  -0.674 -10.141 1.00 . A A . 33 ARG O    1 1 
        7  3930 1 1 34 GLY C    C  2.985  -1.577 -12.975 1.00 . A A . 34 GLY C    1 1 
        7  3931 1 1 34 GLY CA   C  3.869  -0.400 -12.611 1.00 . A A . 34 GLY CA   1 1 
        7  3932 1 1 34 GLY H    H  5.835  -0.979 -13.141 1.00 . A A . 34 GLY H    1 1 
        7  3933 1 1 34 GLY HA2  H  3.482   0.070 -11.719 1.00 . A A . 34 GLY HA2  1 1 
        7  3934 1 1 34 GLY HA3  H  3.844   0.317 -13.425 1.00 . A A . 34 GLY HA3  1 1 
        7  3935 1 1 34 GLY N    N  5.246  -0.794 -12.378 1.00 . A A . 34 GLY N    1 1 
        7  3936 1 1 34 GLY O    O  1.756  -1.500 -12.863 1.00 . A A . 34 GLY O    1 1 
        7  3937 1 1 35 GLY C    C  3.652  -5.123 -13.632 1.00 . A A . 35 GLY C    1 1 
        7  3938 1 1 35 GLY CA   C  2.845  -3.848 -13.797 1.00 . A A . 35 GLY CA   1 1 
        7  3939 1 1 35 GLY H    H  4.582  -2.668 -13.491 1.00 . A A . 35 GLY H    1 1 
        7  3940 1 1 35 GLY HA2  H  1.962  -3.912 -13.185 1.00 . A A . 35 GLY HA2  1 1 
        7  3941 1 1 35 GLY HA3  H  2.548  -3.754 -14.836 1.00 . A A . 35 GLY HA3  1 1 
        7  3942 1 1 35 GLY N    N  3.607  -2.665 -13.427 1.00 . A A . 35 GLY N    1 1 
        7  3943 1 1 35 GLY O    O  3.302  -5.982 -12.831 1.00 . A A . 35 GLY O    1 1 
        7  3944 1 1 36 GLY C    C  6.236  -6.756 -15.642 1.00 . A A . 36 GLY C    1 1 
        7  3945 1 1 36 GLY CA   C  5.565  -6.433 -14.329 1.00 . A A . 36 GLY CA   1 1 
        7  3946 1 1 36 GLY H    H  4.962  -4.528 -15.036 1.00 . A A . 36 GLY H    1 1 
        7  3947 1 1 36 GLY HA2  H  6.321  -6.276 -13.574 1.00 . A A . 36 GLY HA2  1 1 
        7  3948 1 1 36 GLY HA3  H  4.948  -7.272 -14.030 1.00 . A A . 36 GLY HA3  1 1 
        7  3949 1 1 36 GLY N    N  4.724  -5.247 -14.404 1.00 . A A . 36 GLY N    1 1 
        7  3950 1 1 36 GLY O    O  5.929  -6.148 -16.676 1.00 . A A . 36 GLY O    1 1 
        7  3951 1 1 37 ASP C    C  7.059  -9.114 -17.634 1.00 . A A . 37 ASP C    1 1 
        7  3952 1 1 37 ASP CA   C  7.877  -8.116 -16.826 1.00 . A A . 37 ASP CA   1 1 
        7  3953 1 1 37 ASP CB   C  9.232  -8.727 -16.457 1.00 . A A . 37 ASP CB   1 1 
        7  3954 1 1 37 ASP CG   C  9.094  -9.904 -15.512 1.00 . A A . 37 ASP CG   1 1 
        7  3955 1 1 37 ASP H    H  7.358  -8.154 -14.769 1.00 . A A . 37 ASP H    1 1 
        7  3956 1 1 37 ASP HA   H  8.033  -7.237 -17.423 1.00 . A A . 37 ASP HA   1 1 
        7  3957 1 1 37 ASP HB2  H  9.730  -9.055 -17.356 1.00 . A A . 37 ASP HB2  1 1 
        7  3958 1 1 37 ASP HB3  H  9.840  -7.968 -15.974 1.00 . A A . 37 ASP HB3  1 1 
        7  3959 1 1 37 ASP N    N  7.159  -7.710 -15.623 1.00 . A A . 37 ASP N    1 1 
        7  3960 1 1 37 ASP O    O  6.842  -8.933 -18.832 1.00 . A A . 37 ASP O    1 1 
        7  3961 1 1 37 ASP OD1  O  9.063  -9.682 -14.282 1.00 . A A . 37 ASP OD1  1 1 
        7  3962 1 1 37 ASP OD2  O  9.032 -11.052 -16.002 1.00 . A A . 37 ASP OD2  1 1 
        8  3963 1 1  1 GLY C    C 17.490   2.777 -39.013 1.00 . A A .  1 GLY C    1 1 
        8  3964 1 1  1 GLY CA   C 16.553   3.554 -39.901 1.00 . A A .  1 GLY CA   1 1 
        8  3965 1 1  1 GLY H1   H 18.186   4.555 -40.801 1.00 . A A .  1 GLY H1   1 1 
        8  3966 1 1  1 GLY HA2  H 15.778   3.998 -39.289 1.00 . A A .  1 GLY HA2  1 1 
        8  3967 1 1  1 GLY HA3  H 16.093   2.879 -40.610 1.00 . A A .  1 GLY HA3  1 1 
        8  3968 1 1  1 GLY N    N 17.222   4.613 -40.637 1.00 . A A .  1 GLY N    1 1 
        8  3969 1 1  1 GLY O    O 18.666   3.132 -38.865 1.00 . A A .  1 GLY O    1 1 
        8  3970 1 1  2 SER C    C 18.277   1.671 -36.317 1.00 . A A .  2 SER C    1 1 
        8  3971 1 1  2 SER CA   C 17.792   0.869 -37.526 1.00 . A A .  2 SER CA   1 1 
        8  3972 1 1  2 SER CB   C 19.002   0.299 -38.280 1.00 . A A .  2 SER CB   1 1 
        8  3973 1 1  2 SER H    H 16.048   1.469 -38.557 1.00 . A A .  2 SER H    1 1 
        8  3974 1 1  2 SER HA   H 17.180   0.057 -37.178 1.00 . A A .  2 SER HA   1 1 
        8  3975 1 1  2 SER HB2  H 18.701   0.062 -39.288 1.00 . A A .  2 SER HB2  1 1 
        8  3976 1 1  2 SER HB3  H 19.793   1.044 -38.298 1.00 . A A .  2 SER HB3  1 1 
        8  3977 1 1  2 SER HG   H 19.555  -1.581 -38.296 1.00 . A A .  2 SER HG   1 1 
        8  3978 1 1  2 SER N    N 16.995   1.699 -38.406 1.00 . A A .  2 SER N    1 1 
        8  3979 1 1  2 SER O    O 17.940   2.845 -36.157 1.00 . A A .  2 SER O    1 1 
        8  3980 1 1  2 SER OG   O 19.490  -0.871 -37.654 1.00 . A A .  2 SER OG   1 1 
        8  3981 1 1  3 GLY C    C 18.794   1.327 -33.024 1.00 . A A .  3 GLY C    1 1 
        8  3982 1 1  3 GLY CA   C 19.575   1.688 -34.274 1.00 . A A .  3 GLY CA   1 1 
        8  3983 1 1  3 GLY H    H 19.293   0.094 -35.631 1.00 . A A .  3 GLY H    1 1 
        8  3984 1 1  3 GLY HA2  H 20.608   1.408 -34.130 1.00 . A A .  3 GLY HA2  1 1 
        8  3985 1 1  3 GLY HA3  H 19.514   2.759 -34.420 1.00 . A A .  3 GLY HA3  1 1 
        8  3986 1 1  3 GLY N    N 19.061   1.030 -35.454 1.00 . A A .  3 GLY N    1 1 
        8  3987 1 1  3 GLY O    O 18.031   2.145 -32.497 1.00 . A A .  3 GLY O    1 1 
        8  3988 1 1  4 ARG C    C 16.803   0.015 -31.394 1.00 . A A .  4 ARG C    1 1 
        8  3989 1 1  4 ARG CA   C 18.282  -0.367 -31.354 1.00 . A A .  4 ARG CA   1 1 
        8  3990 1 1  4 ARG CB   C 18.932   0.221 -30.094 1.00 . A A .  4 ARG CB   1 1 
        8  3991 1 1  4 ARG CD   C 18.973   2.137 -28.472 1.00 . A A .  4 ARG CD   1 1 
        8  3992 1 1  4 ARG CG   C 18.644   1.690 -29.893 1.00 . A A .  4 ARG CG   1 1 
        8  3993 1 1  4 ARG CZ   C 20.741   3.387 -27.311 1.00 . A A .  4 ARG CZ   1 1 
        8  3994 1 1  4 ARG H    H 19.589  -0.506 -33.007 1.00 . A A .  4 ARG H    1 1 
        8  3995 1 1  4 ARG HA   H 18.356  -1.438 -31.329 1.00 . A A .  4 ARG HA   1 1 
        8  3996 1 1  4 ARG HB2  H 18.563  -0.320 -29.231 1.00 . A A .  4 ARG HB2  1 1 
        8  3997 1 1  4 ARG HB3  H 20.001   0.082 -30.166 1.00 . A A .  4 ARG HB3  1 1 
        8  3998 1 1  4 ARG HD2  H 18.249   2.866 -28.160 1.00 . A A .  4 ARG HD2  1 1 
        8  3999 1 1  4 ARG HD3  H 18.918   1.271 -27.827 1.00 . A A .  4 ARG HD3  1 1 
        8  4000 1 1  4 ARG HE   H 20.915   2.611 -29.139 1.00 . A A .  4 ARG HE   1 1 
        8  4001 1 1  4 ARG HG2  H 19.251   2.271 -30.581 1.00 . A A .  4 ARG HG2  1 1 
        8  4002 1 1  4 ARG HG3  H 17.600   1.876 -30.087 1.00 . A A .  4 ARG HG3  1 1 
        8  4003 1 1  4 ARG HH11 H 19.026   3.172 -26.268 1.00 . A A .  4 ARG HH11 1 1 
        8  4004 1 1  4 ARG HH12 H 20.280   4.051 -25.458 1.00 . A A .  4 ARG HH12 1 1 
        8  4005 1 1  4 ARG HH21 H 22.568   3.769 -28.093 1.00 . A A .  4 ARG HH21 1 1 
        8  4006 1 1  4 ARG HH22 H 22.294   4.392 -26.498 1.00 . A A .  4 ARG HH22 1 1 
        8  4007 1 1  4 ARG N    N 18.975   0.098 -32.548 1.00 . A A .  4 ARG N    1 1 
        8  4008 1 1  4 ARG NE   N 20.313   2.721 -28.374 1.00 . A A .  4 ARG NE   1 1 
        8  4009 1 1  4 ARG NH1  N 19.953   3.550 -26.260 1.00 . A A .  4 ARG NH1  1 1 
        8  4010 1 1  4 ARG NH2  N 21.967   3.892 -27.300 1.00 . A A .  4 ARG NH2  1 1 
        8  4011 1 1  4 ARG O    O 16.282   0.383 -32.446 1.00 . A A .  4 ARG O    1 1 
        8  4012 1 1  5 GLY C    C 14.204   0.251 -28.758 1.00 . A A .  5 GLY C    1 1 
        8  4013 1 1  5 GLY CA   C 14.731   0.282 -30.175 1.00 . A A .  5 GLY CA   1 1 
        8  4014 1 1  5 GLY H    H 16.610  -0.352 -29.439 1.00 . A A .  5 GLY H    1 1 
        8  4015 1 1  5 GLY HA2  H 14.597   1.277 -30.582 1.00 . A A .  5 GLY HA2  1 1 
        8  4016 1 1  5 GLY HA3  H 14.177  -0.425 -30.776 1.00 . A A .  5 GLY HA3  1 1 
        8  4017 1 1  5 GLY N    N 16.143  -0.062 -30.246 1.00 . A A .  5 GLY N    1 1 
        8  4018 1 1  5 GLY O    O 14.252  -0.782 -28.092 1.00 . A A .  5 GLY O    1 1 
        8  4019 1 1  6 SER C    C 11.784   0.805 -26.854 1.00 . A A .  6 SER C    1 1 
        8  4020 1 1  6 SER CA   C 13.143   1.493 -26.947 1.00 . A A .  6 SER CA   1 1 
        8  4021 1 1  6 SER CB   C 13.016   2.955 -26.532 1.00 . A A .  6 SER CB   1 1 
        8  4022 1 1  6 SER H    H 13.674   2.180 -28.878 1.00 . A A .  6 SER H    1 1 
        8  4023 1 1  6 SER HA   H 13.835   0.994 -26.273 1.00 . A A .  6 SER HA   1 1 
        8  4024 1 1  6 SER HB2  H 13.795   3.536 -27.018 1.00 . A A .  6 SER HB2  1 1 
        8  4025 1 1  6 SER HB3  H 12.053   3.331 -26.849 1.00 . A A .  6 SER HB3  1 1 
        8  4026 1 1  6 SER HG   H 13.730   3.836 -24.931 1.00 . A A .  6 SER HG   1 1 
        8  4027 1 1  6 SER N    N 13.684   1.389 -28.303 1.00 . A A .  6 SER N    1 1 
        8  4028 1 1  6 SER O    O 11.310   0.207 -27.821 1.00 . A A .  6 SER O    1 1 
        8  4029 1 1  6 SER OG   O 13.138   3.104 -25.134 1.00 . A A .  6 SER OG   1 1 
        8  4030 1 1  7 CYS C    C  8.805   0.912 -26.339 1.00 . A A .  7 CYS C    1 1 
        8  4031 1 1  7 CYS CA   C  9.871   0.268 -25.450 1.00 . A A .  7 CYS CA   1 1 
        8  4032 1 1  7 CYS CB   C  9.466   0.395 -23.983 1.00 . A A .  7 CYS CB   1 1 
        8  4033 1 1  7 CYS H    H 11.607   1.368 -24.946 1.00 . A A .  7 CYS H    1 1 
        8  4034 1 1  7 CYS HA   H  9.951  -0.779 -25.709 1.00 . A A .  7 CYS HA   1 1 
        8  4035 1 1  7 CYS HB2  H  9.631   1.411 -23.662 1.00 . A A .  7 CYS HB2  1 1 
        8  4036 1 1  7 CYS HB3  H  8.423   0.145 -23.876 1.00 . A A .  7 CYS HB3  1 1 
        8  4037 1 1  7 CYS N    N 11.174   0.882 -25.674 1.00 . A A .  7 CYS N    1 1 
        8  4038 1 1  7 CYS O    O  7.721   0.364 -26.525 1.00 . A A .  7 CYS O    1 1 
        8  4039 1 1  7 CYS SG   S 10.409  -0.693 -22.865 1.00 . A A .  7 CYS SG   1 1 
        8  4040 1 1  8 ARG C    C  8.094   2.133 -29.110 1.00 . A A .  8 ARG C    1 1 
        8  4041 1 1  8 ARG CA   C  8.198   2.802 -27.739 1.00 . A A .  8 ARG CA   1 1 
        8  4042 1 1  8 ARG CB   C  8.642   4.261 -27.906 1.00 . A A .  8 ARG CB   1 1 
        8  4043 1 1  8 ARG CD   C  7.966   6.664 -28.193 1.00 . A A .  8 ARG CD   1 1 
        8  4044 1 1  8 ARG CG   C  7.489   5.247 -27.887 1.00 . A A .  8 ARG CG   1 1 
        8  4045 1 1  8 ARG CZ   C  6.958   8.835 -28.753 1.00 . A A .  8 ARG CZ   1 1 
        8  4046 1 1  8 ARG H    H  9.999   2.476 -26.695 1.00 . A A .  8 ARG H    1 1 
        8  4047 1 1  8 ARG HA   H  7.221   2.788 -27.275 1.00 . A A .  8 ARG HA   1 1 
        8  4048 1 1  8 ARG HB2  H  9.312   4.507 -27.098 1.00 . A A .  8 ARG HB2  1 1 
        8  4049 1 1  8 ARG HB3  H  9.162   4.365 -28.847 1.00 . A A .  8 ARG HB3  1 1 
        8  4050 1 1  8 ARG HD2  H  8.368   7.094 -27.298 1.00 . A A .  8 ARG HD2  1 1 
        8  4051 1 1  8 ARG HD3  H  8.738   6.608 -28.951 1.00 . A A .  8 ARG HD3  1 1 
        8  4052 1 1  8 ARG HE   H  6.067   7.071 -28.987 1.00 . A A .  8 ARG HE   1 1 
        8  4053 1 1  8 ARG HG2  H  6.762   4.956 -28.637 1.00 . A A .  8 ARG HG2  1 1 
        8  4054 1 1  8 ARG HG3  H  7.030   5.238 -26.908 1.00 . A A .  8 ARG HG3  1 1 
        8  4055 1 1  8 ARG HH11 H  8.839   8.935 -28.004 1.00 . A A .  8 ARG HH11 1 1 
        8  4056 1 1  8 ARG HH12 H  8.119  10.454 -28.399 1.00 . A A .  8 ARG HH12 1 1 
        8  4057 1 1  8 ARG HH21 H  5.103   9.075 -29.515 1.00 . A A .  8 ARG HH21 1 1 
        8  4058 1 1  8 ARG HH22 H  5.989  10.540 -29.262 1.00 . A A .  8 ARG HH22 1 1 
        8  4059 1 1  8 ARG N    N  9.123   2.083 -26.876 1.00 . A A .  8 ARG N    1 1 
        8  4060 1 1  8 ARG NE   N  6.888   7.514 -28.688 1.00 . A A .  8 ARG NE   1 1 
        8  4061 1 1  8 ARG NH1  N  8.063   9.463 -28.355 1.00 . A A .  8 ARG NH1  1 1 
        8  4062 1 1  8 ARG NH2  N  5.935   9.539 -29.208 1.00 . A A .  8 ARG NH2  1 1 
        8  4063 1 1  8 ARG O    O  7.038   1.638 -29.493 1.00 . A A .  8 ARG O    1 1 
        8  4064 1 1  9 SER C    C  8.785   0.074 -31.118 1.00 . A A .  9 SER C    1 1 
        8  4065 1 1  9 SER CA   C  9.245   1.524 -31.164 1.00 . A A .  9 SER CA   1 1 
        8  4066 1 1  9 SER CB   C 10.656   1.605 -31.747 1.00 . A A .  9 SER CB   1 1 
        8  4067 1 1  9 SER H    H 10.022   2.545 -29.478 1.00 . A A .  9 SER H    1 1 
        8  4068 1 1  9 SER HA   H  8.574   2.087 -31.805 1.00 . A A .  9 SER HA   1 1 
        8  4069 1 1  9 SER HB2  H 11.380   1.490 -30.949 1.00 . A A .  9 SER HB2  1 1 
        8  4070 1 1  9 SER HB3  H 10.788   0.808 -32.475 1.00 . A A .  9 SER HB3  1 1 
        8  4071 1 1  9 SER HG   H 11.818   2.946 -32.574 1.00 . A A .  9 SER HG   1 1 
        8  4072 1 1  9 SER N    N  9.207   2.126 -29.840 1.00 . A A .  9 SER N    1 1 
        8  4073 1 1  9 SER O    O  8.121  -0.413 -32.044 1.00 . A A .  9 SER O    1 1 
        8  4074 1 1  9 SER OG   O 10.877   2.847 -32.385 1.00 . A A .  9 SER OG   1 1 
        8  4075 1 1 10 GLN C    C  7.233  -2.157 -29.737 1.00 . A A . 10 GLN C    1 1 
        8  4076 1 1 10 GLN CA   C  8.746  -2.012 -29.868 1.00 . A A . 10 GLN CA   1 1 
        8  4077 1 1 10 GLN CB   C  9.429  -2.601 -28.632 1.00 . A A . 10 GLN CB   1 1 
        8  4078 1 1 10 GLN CD   C 10.678  -4.515 -29.707 1.00 . A A . 10 GLN CD   1 1 
        8  4079 1 1 10 GLN CG   C 10.783  -3.227 -28.926 1.00 . A A . 10 GLN CG   1 1 
        8  4080 1 1 10 GLN H    H  9.653  -0.171 -29.340 1.00 . A A . 10 GLN H    1 1 
        8  4081 1 1 10 GLN HA   H  9.078  -2.558 -30.740 1.00 . A A . 10 GLN HA   1 1 
        8  4082 1 1 10 GLN HB2  H  9.568  -1.819 -27.907 1.00 . A A . 10 GLN HB2  1 1 
        8  4083 1 1 10 GLN HB3  H  8.790  -3.366 -28.207 1.00 . A A . 10 GLN HB3  1 1 
        8  4084 1 1 10 GLN HE21 H 11.940  -3.826 -31.082 1.00 . A A . 10 GLN HE21 1 1 
        8  4085 1 1 10 GLN HE22 H 11.334  -5.428 -31.356 1.00 . A A . 10 GLN HE22 1 1 
        8  4086 1 1 10 GLN HG2  H 11.375  -2.526 -29.503 1.00 . A A . 10 GLN HG2  1 1 
        8  4087 1 1 10 GLN HG3  H 11.286  -3.434 -27.987 1.00 . A A . 10 GLN HG3  1 1 
        8  4088 1 1 10 GLN N    N  9.131  -0.615 -30.036 1.00 . A A . 10 GLN N    1 1 
        8  4089 1 1 10 GLN NE2  N 11.392  -4.595 -30.822 1.00 . A A . 10 GLN NE2  1 1 
        8  4090 1 1 10 GLN O    O  6.628  -3.009 -30.381 1.00 . A A . 10 GLN O    1 1 
        8  4091 1 1 10 GLN OE1  O  9.959  -5.436 -29.314 1.00 . A A . 10 GLN OE1  1 1 
        8  4092 1 1 11 CYS C    C  4.453  -0.794 -29.910 1.00 . A A . 11 CYS C    1 1 
        8  4093 1 1 11 CYS CA   C  5.194  -1.343 -28.691 1.00 . A A . 11 CYS CA   1 1 
        8  4094 1 1 11 CYS CB   C  4.819  -0.533 -27.449 1.00 . A A . 11 CYS CB   1 1 
        8  4095 1 1 11 CYS H    H  7.173  -0.652 -28.424 1.00 . A A . 11 CYS H    1 1 
        8  4096 1 1 11 CYS HA   H  4.895  -2.369 -28.541 1.00 . A A . 11 CYS HA   1 1 
        8  4097 1 1 11 CYS HB2  H  5.347   0.408 -27.473 1.00 . A A . 11 CYS HB2  1 1 
        8  4098 1 1 11 CYS HB3  H  3.754  -0.342 -27.463 1.00 . A A . 11 CYS HB3  1 1 
        8  4099 1 1 11 CYS N    N  6.635  -1.308 -28.909 1.00 . A A . 11 CYS N    1 1 
        8  4100 1 1 11 CYS O    O  3.292  -1.138 -30.161 1.00 . A A . 11 CYS O    1 1 
        8  4101 1 1 11 CYS SG   S  5.222  -1.357 -25.876 1.00 . A A . 11 CYS SG   1 1 
        8  4102 1 1 12 MET C    C  4.396  -0.372 -32.983 1.00 . A A . 12 MET C    1 1 
        8  4103 1 1 12 MET CA   C  4.532   0.656 -31.868 1.00 . A A . 12 MET CA   1 1 
        8  4104 1 1 12 MET CB   C  5.374   1.842 -32.342 1.00 . A A . 12 MET CB   1 1 
        8  4105 1 1 12 MET CE   C  6.992   4.692 -32.899 1.00 . A A . 12 MET CE   1 1 
        8  4106 1 1 12 MET CG   C  5.108   3.132 -31.582 1.00 . A A . 12 MET CG   1 1 
        8  4107 1 1 12 MET H    H  6.045   0.301 -30.425 1.00 . A A . 12 MET H    1 1 
        8  4108 1 1 12 MET HA   H  3.551   1.015 -31.599 1.00 . A A . 12 MET HA   1 1 
        8  4109 1 1 12 MET HB2  H  6.425   1.589 -32.232 1.00 . A A . 12 MET HB2  1 1 
        8  4110 1 1 12 MET HB3  H  5.167   2.014 -33.393 1.00 . A A . 12 MET HB3  1 1 
        8  4111 1 1 12 MET HE1  H  7.187   5.129 -33.864 1.00 . A A . 12 MET HE1  1 1 
        8  4112 1 1 12 MET HE2  H  7.426   5.302 -32.122 1.00 . A A . 12 MET HE2  1 1 
        8  4113 1 1 12 MET HE3  H  7.418   3.699 -32.849 1.00 . A A . 12 MET HE3  1 1 
        8  4114 1 1 12 MET HG2  H  4.119   3.084 -31.155 1.00 . A A . 12 MET HG2  1 1 
        8  4115 1 1 12 MET HG3  H  5.839   3.217 -30.793 1.00 . A A . 12 MET HG3  1 1 
        8  4116 1 1 12 MET N    N  5.123   0.062 -30.677 1.00 . A A . 12 MET N    1 1 
        8  4117 1 1 12 MET O    O  3.362  -0.469 -33.635 1.00 . A A . 12 MET O    1 1 
        8  4118 1 1 12 MET SD   S  5.215   4.585 -32.637 1.00 . A A . 12 MET SD   1 1 
        8  4119 1 1 13 ARG C    C  4.485  -3.305 -33.884 1.00 . A A . 13 ARG C    1 1 
        8  4120 1 1 13 ARG CA   C  5.455  -2.175 -34.229 1.00 . A A . 13 ARG CA   1 1 
        8  4121 1 1 13 ARG CB   C  6.864  -2.749 -34.409 1.00 . A A . 13 ARG CB   1 1 
        8  4122 1 1 13 ARG CD   C  8.255  -2.020 -36.368 1.00 . A A . 13 ARG CD   1 1 
        8  4123 1 1 13 ARG CG   C  7.866  -1.735 -34.926 1.00 . A A . 13 ARG CG   1 1 
        8  4124 1 1 13 ARG CZ   C 10.705  -2.212 -36.285 1.00 . A A . 13 ARG CZ   1 1 
        8  4125 1 1 13 ARG H    H  6.255  -1.032 -32.636 1.00 . A A . 13 ARG H    1 1 
        8  4126 1 1 13 ARG HA   H  5.140  -1.712 -35.150 1.00 . A A . 13 ARG HA   1 1 
        8  4127 1 1 13 ARG HB2  H  7.219  -3.119 -33.458 1.00 . A A . 13 ARG HB2  1 1 
        8  4128 1 1 13 ARG HB3  H  6.818  -3.567 -35.106 1.00 . A A . 13 ARG HB3  1 1 
        8  4129 1 1 13 ARG HD2  H  7.477  -2.598 -36.828 1.00 . A A . 13 ARG HD2  1 1 
        8  4130 1 1 13 ARG HD3  H  8.366  -1.082 -36.892 1.00 . A A . 13 ARG HD3  1 1 
        8  4131 1 1 13 ARG HE   H  9.452  -3.724 -36.665 1.00 . A A . 13 ARG HE   1 1 
        8  4132 1 1 13 ARG HG2  H  7.436  -0.743 -34.875 1.00 . A A . 13 ARG HG2  1 1 
        8  4133 1 1 13 ARG HG3  H  8.761  -1.773 -34.305 1.00 . A A . 13 ARG HG3  1 1 
        8  4134 1 1 13 ARG HH11 H  9.989  -0.355 -35.937 1.00 . A A . 13 ARG HH11 1 1 
        8  4135 1 1 13 ARG HH12 H 11.717  -0.511 -35.880 1.00 . A A . 13 ARG HH12 1 1 
        8  4136 1 1 13 ARG HH21 H 11.722  -3.940 -36.591 1.00 . A A . 13 ARG HH21 1 1 
        8  4137 1 1 13 ARG HH22 H 12.704  -2.547 -36.256 1.00 . A A . 13 ARG HH22 1 1 
        8  4138 1 1 13 ARG N    N  5.457  -1.146 -33.188 1.00 . A A . 13 ARG N    1 1 
        8  4139 1 1 13 ARG NE   N  9.511  -2.761 -36.465 1.00 . A A . 13 ARG NE   1 1 
        8  4140 1 1 13 ARG NH1  N 10.813  -0.920 -36.017 1.00 . A A . 13 ARG NH1  1 1 
        8  4141 1 1 13 ARG NH2  N 11.801  -2.955 -36.384 1.00 . A A . 13 ARG NH2  1 1 
        8  4142 1 1 13 ARG O    O  3.835  -3.868 -34.764 1.00 . A A . 13 ARG O    1 1 
        8  4143 1 1 14 ARG C    C  2.030  -4.231 -32.235 1.00 . A A . 14 ARG C    1 1 
        8  4144 1 1 14 ARG CA   C  3.483  -4.668 -32.128 1.00 . A A . 14 ARG CA   1 1 
        8  4145 1 1 14 ARG CB   C  3.814  -5.043 -30.683 1.00 . A A . 14 ARG CB   1 1 
        8  4146 1 1 14 ARG CD   C  3.413  -6.612 -28.758 1.00 . A A . 14 ARG CD   1 1 
        8  4147 1 1 14 ARG CG   C  3.162  -6.339 -30.239 1.00 . A A . 14 ARG CG   1 1 
        8  4148 1 1 14 ARG CZ   C  2.104  -7.113 -26.735 1.00 . A A . 14 ARG CZ   1 1 
        8  4149 1 1 14 ARG H    H  4.926  -3.119 -31.933 1.00 . A A . 14 ARG H    1 1 
        8  4150 1 1 14 ARG HA   H  3.640  -5.527 -32.761 1.00 . A A . 14 ARG HA   1 1 
        8  4151 1 1 14 ARG HB2  H  4.882  -5.157 -30.587 1.00 . A A . 14 ARG HB2  1 1 
        8  4152 1 1 14 ARG HB3  H  3.477  -4.257 -30.034 1.00 . A A . 14 ARG HB3  1 1 
        8  4153 1 1 14 ARG HD2  H  4.149  -7.394 -28.664 1.00 . A A . 14 ARG HD2  1 1 
        8  4154 1 1 14 ARG HD3  H  3.796  -5.711 -28.308 1.00 . A A . 14 ARG HD3  1 1 
        8  4155 1 1 14 ARG HE   H  1.406  -7.214 -28.600 1.00 . A A . 14 ARG HE   1 1 
        8  4156 1 1 14 ARG HG2  H  2.091  -6.272 -30.401 1.00 . A A . 14 ARG HG2  1 1 
        8  4157 1 1 14 ARG HG3  H  3.563  -7.158 -30.807 1.00 . A A . 14 ARG HG3  1 1 
        8  4158 1 1 14 ARG HH11 H  4.018  -6.557 -26.391 1.00 . A A . 14 ARG HH11 1 1 
        8  4159 1 1 14 ARG HH12 H  3.084  -6.916 -24.983 1.00 . A A . 14 ARG HH12 1 1 
        8  4160 1 1 14 ARG HH21 H  0.167  -7.689 -26.743 1.00 . A A . 14 ARG HH21 1 1 
        8  4161 1 1 14 ARG HH22 H  0.899  -7.554 -25.184 1.00 . A A . 14 ARG HH22 1 1 
        8  4162 1 1 14 ARG N    N  4.377  -3.611 -32.593 1.00 . A A . 14 ARG N    1 1 
        8  4163 1 1 14 ARG NE   N  2.193  -7.011 -28.056 1.00 . A A . 14 ARG NE   1 1 
        8  4164 1 1 14 ARG NH1  N  3.161  -6.835 -25.980 1.00 . A A . 14 ARG NH1  1 1 
        8  4165 1 1 14 ARG NH2  N  0.966  -7.482 -26.170 1.00 . A A . 14 ARG NH2  1 1 
        8  4166 1 1 14 ARG O    O  1.131  -5.053 -32.384 1.00 . A A . 14 ARG O    1 1 
        8  4167 1 1 15 HIS C    C  0.319  -1.448 -33.449 1.00 . A A . 15 HIS C    1 1 
        8  4168 1 1 15 HIS CA   C  0.454  -2.371 -32.245 1.00 . A A . 15 HIS CA   1 1 
        8  4169 1 1 15 HIS CB   C  0.111  -1.617 -30.969 1.00 . A A . 15 HIS CB   1 1 
        8  4170 1 1 15 HIS CD2  C  1.072  -2.211 -28.631 1.00 . A A . 15 HIS CD2  1 1 
        8  4171 1 1 15 HIS CE1  C  0.011  -4.099 -28.312 1.00 . A A . 15 HIS CE1  1 1 
        8  4172 1 1 15 HIS CG   C  0.297  -2.424 -29.718 1.00 . A A . 15 HIS CG   1 1 
        8  4173 1 1 15 HIS H    H  2.557  -2.307 -32.047 1.00 . A A . 15 HIS H    1 1 
        8  4174 1 1 15 HIS HA   H -0.233  -3.197 -32.365 1.00 . A A . 15 HIS HA   1 1 
        8  4175 1 1 15 HIS HB2  H  0.735  -0.736 -30.891 1.00 . A A . 15 HIS HB2  1 1 
        8  4176 1 1 15 HIS HB3  H -0.926  -1.307 -31.005 1.00 . A A . 15 HIS HB3  1 1 
        8  4177 1 1 15 HIS HD1  H -0.995  -4.047 -30.095 1.00 . A A . 15 HIS HD1  1 1 
        8  4178 1 1 15 HIS HD2  H  1.731  -1.362 -28.471 1.00 . A A . 15 HIS HD2  1 1 
        8  4179 1 1 15 HIS HE1  H -0.346  -5.019 -27.877 1.00 . A A . 15 HIS HE1  1 1 
        8  4180 1 1 15 HIS N    N  1.807  -2.922 -32.163 1.00 . A A . 15 HIS N    1 1 
        8  4181 1 1 15 HIS ND1  N -0.358  -3.620 -29.494 1.00 . A A . 15 HIS ND1  1 1 
        8  4182 1 1 15 HIS NE2  N  0.880  -3.262 -27.780 1.00 . A A . 15 HIS NE2  1 1 
        8  4183 1 1 15 HIS O    O -0.159  -0.321 -33.327 1.00 . A A . 15 HIS O    1 1 
        8  4184 1 1 16 GLU C    C -0.775  -0.866 -36.221 1.00 . A A . 16 GLU C    1 1 
        8  4185 1 1 16 GLU CA   C  0.681  -1.138 -35.839 1.00 . A A . 16 GLU CA   1 1 
        8  4186 1 1 16 GLU CB   C  1.391  -1.872 -36.974 1.00 . A A . 16 GLU CB   1 1 
        8  4187 1 1 16 GLU CD   C  1.286  -0.995 -39.342 1.00 . A A . 16 GLU CD   1 1 
        8  4188 1 1 16 GLU CG   C  2.006  -0.931 -38.007 1.00 . A A . 16 GLU CG   1 1 
        8  4189 1 1 16 GLU H    H  1.124  -2.829 -34.650 1.00 . A A . 16 GLU H    1 1 
        8  4190 1 1 16 GLU HA   H  1.169  -0.199 -35.659 1.00 . A A . 16 GLU HA   1 1 
        8  4191 1 1 16 GLU HB2  H  2.181  -2.474 -36.567 1.00 . A A . 16 GLU HB2  1 1 
        8  4192 1 1 16 GLU HB3  H  0.681  -2.513 -37.482 1.00 . A A . 16 GLU HB3  1 1 
        8  4193 1 1 16 GLU HG2  H  1.953   0.076 -37.635 1.00 . A A . 16 GLU HG2  1 1 
        8  4194 1 1 16 GLU HG3  H  3.033  -1.198 -38.156 1.00 . A A . 16 GLU HG3  1 1 
        8  4195 1 1 16 GLU N    N  0.745  -1.929 -34.613 1.00 . A A . 16 GLU N    1 1 
        8  4196 1 1 16 GLU O    O -1.073   0.122 -36.890 1.00 . A A . 16 GLU O    1 1 
        8  4197 1 1 16 GLU OE1  O  0.046  -1.137 -39.346 1.00 . A A . 16 GLU OE1  1 1 
        8  4198 1 1 16 GLU OE2  O  1.971  -0.898 -40.392 1.00 . A A . 16 GLU OE2  1 1 
        8  4199 1 1 17 ASP C    C -3.754  -0.646 -35.123 1.00 . A A . 17 ASP C    1 1 
        8  4200 1 1 17 ASP CA   C -3.083  -1.608 -36.105 1.00 . A A . 17 ASP CA   1 1 
        8  4201 1 1 17 ASP CB   C -3.785  -2.971 -36.054 1.00 . A A . 17 ASP CB   1 1 
        8  4202 1 1 17 ASP CG   C -4.918  -3.082 -37.062 1.00 . A A . 17 ASP CG   1 1 
        8  4203 1 1 17 ASP H    H -1.366  -2.517 -35.275 1.00 . A A . 17 ASP H    1 1 
        8  4204 1 1 17 ASP HA   H -3.180  -1.208 -37.102 1.00 . A A . 17 ASP HA   1 1 
        8  4205 1 1 17 ASP HB2  H -3.065  -3.741 -36.262 1.00 . A A . 17 ASP HB2  1 1 
        8  4206 1 1 17 ASP HB3  H -4.191  -3.119 -35.064 1.00 . A A . 17 ASP HB3  1 1 
        8  4207 1 1 17 ASP N    N -1.673  -1.757 -35.802 1.00 . A A . 17 ASP N    1 1 
        8  4208 1 1 17 ASP O    O -4.596   0.167 -35.517 1.00 . A A . 17 ASP O    1 1 
        8  4209 1 1 17 ASP OD1  O -5.234  -2.062 -37.702 1.00 . A A . 17 ASP OD1  1 1 
        8  4210 1 1 17 ASP OD2  O -5.472  -4.189 -37.203 1.00 . A A . 17 ASP OD2  1 1 
        8  4211 1 1 18 GLU C    C -2.829   0.826 -32.038 1.00 . A A . 18 GLU C    1 1 
        8  4212 1 1 18 GLU CA   C -3.934   0.133 -32.823 1.00 . A A . 18 GLU CA   1 1 
        8  4213 1 1 18 GLU CB   C -4.815  -0.690 -31.877 1.00 . A A . 18 GLU CB   1 1 
        8  4214 1 1 18 GLU CD   C -6.683  -0.945 -33.558 1.00 . A A . 18 GLU CD   1 1 
        8  4215 1 1 18 GLU CG   C -5.752  -1.644 -32.586 1.00 . A A . 18 GLU CG   1 1 
        8  4216 1 1 18 GLU H    H -2.694  -1.394 -33.611 1.00 . A A . 18 GLU H    1 1 
        8  4217 1 1 18 GLU HA   H -4.539   0.871 -33.312 1.00 . A A . 18 GLU HA   1 1 
        8  4218 1 1 18 GLU HB2  H -4.183  -1.251 -31.215 1.00 . A A . 18 GLU HB2  1 1 
        8  4219 1 1 18 GLU HB3  H -5.413  -0.003 -31.286 1.00 . A A . 18 GLU HB3  1 1 
        8  4220 1 1 18 GLU HG2  H -5.161  -2.367 -33.133 1.00 . A A . 18 GLU HG2  1 1 
        8  4221 1 1 18 GLU HG3  H -6.347  -2.169 -31.843 1.00 . A A . 18 GLU HG3  1 1 
        8  4222 1 1 18 GLU N    N -3.376  -0.735 -33.858 1.00 . A A . 18 GLU N    1 1 
        8  4223 1 1 18 GLU O    O -2.535   0.483 -30.896 1.00 . A A . 18 GLU O    1 1 
        8  4224 1 1 18 GLU OE1  O -7.471  -0.084 -33.104 1.00 . A A . 18 GLU OE1  1 1 
        8  4225 1 1 18 GLU OE2  O -6.632  -1.265 -34.758 1.00 . A A . 18 GLU OE2  1 1 
        8  4226 1 1 19 PRO C    C -1.622   3.499 -30.918 1.00 . A A . 19 PRO C    1 1 
        8  4227 1 1 19 PRO CA   C -1.119   2.602 -32.048 1.00 . A A . 19 PRO CA   1 1 
        8  4228 1 1 19 PRO CB   C -0.589   3.460 -33.200 1.00 . A A . 19 PRO CB   1 1 
        8  4229 1 1 19 PRO CD   C -2.502   2.296 -34.041 1.00 . A A . 19 PRO CD   1 1 
        8  4230 1 1 19 PRO CG   C -1.732   3.585 -34.148 1.00 . A A . 19 PRO CG   1 1 
        8  4231 1 1 19 PRO HA   H -0.341   1.956 -31.677 1.00 . A A . 19 PRO HA   1 1 
        8  4232 1 1 19 PRO HB2  H -0.271   4.424 -32.823 1.00 . A A . 19 PRO HB2  1 1 
        8  4233 1 1 19 PRO HB3  H  0.253   2.959 -33.670 1.00 . A A . 19 PRO HB3  1 1 
        8  4234 1 1 19 PRO HD2  H -3.562   2.478 -34.164 1.00 . A A . 19 PRO HD2  1 1 
        8  4235 1 1 19 PRO HD3  H -2.151   1.583 -34.767 1.00 . A A . 19 PRO HD3  1 1 
        8  4236 1 1 19 PRO HG2  H -2.358   4.415 -33.851 1.00 . A A . 19 PRO HG2  1 1 
        8  4237 1 1 19 PRO HG3  H -1.366   3.720 -35.155 1.00 . A A . 19 PRO HG3  1 1 
        8  4238 1 1 19 PRO N    N -2.204   1.834 -32.666 1.00 . A A . 19 PRO N    1 1 
        8  4239 1 1 19 PRO O    O -0.830   4.092 -30.189 1.00 . A A . 19 PRO O    1 1 
        8  4240 1 1 20 TRP C    C -3.413   3.722 -28.363 1.00 . A A . 20 TRP C    1 1 
        8  4241 1 1 20 TRP CA   C -3.543   4.389 -29.725 1.00 . A A . 20 TRP CA   1 1 
        8  4242 1 1 20 TRP CB   C -5.015   4.657 -30.036 1.00 . A A . 20 TRP CB   1 1 
        8  4243 1 1 20 TRP CD1  C -5.978   5.947 -28.044 1.00 . A A . 20 TRP CD1  1 1 
        8  4244 1 1 20 TRP CD2  C -5.770   7.155 -29.916 1.00 . A A . 20 TRP CD2  1 1 
        8  4245 1 1 20 TRP CE2  C -6.308   7.981 -28.908 1.00 . A A . 20 TRP CE2  1 1 
        8  4246 1 1 20 TRP CE3  C -5.553   7.706 -31.184 1.00 . A A . 20 TRP CE3  1 1 
        8  4247 1 1 20 TRP CG   C -5.564   5.865 -29.345 1.00 . A A . 20 TRP CG   1 1 
        8  4248 1 1 20 TRP CH2  C -6.398   9.824 -30.380 1.00 . A A . 20 TRP CH2  1 1 
        8  4249 1 1 20 TRP CZ2  C -6.627   9.322 -29.126 1.00 . A A . 20 TRP CZ2  1 1 
        8  4250 1 1 20 TRP CZ3  C -5.871   9.037 -31.401 1.00 . A A . 20 TRP CZ3  1 1 
        8  4251 1 1 20 TRP H    H -3.523   3.074 -31.375 1.00 . A A . 20 TRP H    1 1 
        8  4252 1 1 20 TRP HA   H -3.012   5.334 -29.699 1.00 . A A . 20 TRP HA   1 1 
        8  4253 1 1 20 TRP HB2  H -5.132   4.799 -31.099 1.00 . A A . 20 TRP HB2  1 1 
        8  4254 1 1 20 TRP HB3  H -5.599   3.791 -29.725 1.00 . A A . 20 TRP HB3  1 1 
        8  4255 1 1 20 TRP HD1  H -5.941   5.127 -27.347 1.00 . A A . 20 TRP HD1  1 1 
        8  4256 1 1 20 TRP HE1  H -6.759   7.533 -26.913 1.00 . A A . 20 TRP HE1  1 1 
        8  4257 1 1 20 TRP HE3  H -5.147   7.108 -31.984 1.00 . A A . 20 TRP HE3  1 1 
        8  4258 1 1 20 TRP HH2  H -6.633  10.855 -30.594 1.00 . A A . 20 TRP HH2  1 1 
        8  4259 1 1 20 TRP HZ2  H -7.034   9.938 -28.347 1.00 . A A . 20 TRP HZ2  1 1 
        8  4260 1 1 20 TRP HZ3  H -5.708   9.473 -32.374 1.00 . A A . 20 TRP HZ3  1 1 
        8  4261 1 1 20 TRP N    N -2.937   3.571 -30.767 1.00 . A A . 20 TRP N    1 1 
        8  4262 1 1 20 TRP NE1  N -6.420   7.219 -27.776 1.00 . A A . 20 TRP NE1  1 1 
        8  4263 1 1 20 TRP O    O -3.607   4.345 -27.325 1.00 . A A . 20 TRP O    1 1 
        8  4264 1 1 21 ARG C    C -1.442   1.434 -26.836 1.00 . A A . 21 ARG C    1 1 
        8  4265 1 1 21 ARG CA   C -2.923   1.673 -27.134 1.00 . A A . 21 ARG CA   1 1 
        8  4266 1 1 21 ARG CB   C -3.653   0.335 -27.245 1.00 . A A . 21 ARG CB   1 1 
        8  4267 1 1 21 ARG CD   C -3.083  -2.047 -27.809 1.00 . A A . 21 ARG CD   1 1 
        8  4268 1 1 21 ARG CG   C -3.076  -0.595 -28.295 1.00 . A A . 21 ARG CG   1 1 
        8  4269 1 1 21 ARG CZ   C -4.328  -4.096 -28.351 1.00 . A A . 21 ARG CZ   1 1 
        8  4270 1 1 21 ARG H    H -2.927   1.984 -29.234 1.00 . A A . 21 ARG H    1 1 
        8  4271 1 1 21 ARG HA   H -3.349   2.250 -26.341 1.00 . A A . 21 ARG HA   1 1 
        8  4272 1 1 21 ARG HB2  H -3.607  -0.160 -26.287 1.00 . A A . 21 ARG HB2  1 1 
        8  4273 1 1 21 ARG HB3  H -4.690   0.526 -27.491 1.00 . A A . 21 ARG HB3  1 1 
        8  4274 1 1 21 ARG HD2  H -2.195  -2.539 -28.192 1.00 . A A . 21 ARG HD2  1 1 
        8  4275 1 1 21 ARG HD3  H -3.056  -2.049 -26.734 1.00 . A A . 21 ARG HD3  1 1 
        8  4276 1 1 21 ARG HE   H -5.041  -2.247 -28.535 1.00 . A A . 21 ARG HE   1 1 
        8  4277 1 1 21 ARG HG2  H -3.674  -0.525 -29.186 1.00 . A A . 21 ARG HG2  1 1 
        8  4278 1 1 21 ARG HG3  H -2.059  -0.305 -28.505 1.00 . A A . 21 ARG HG3  1 1 
        8  4279 1 1 21 ARG HH11 H -2.446  -4.394 -27.676 1.00 . A A . 21 ARG HH11 1 1 
        8  4280 1 1 21 ARG HH12 H -3.330  -5.830 -28.062 1.00 . A A . 21 ARG HH12 1 1 
        8  4281 1 1 21 ARG HH21 H -6.226  -4.131 -29.035 1.00 . A A . 21 ARG HH21 1 1 
        8  4282 1 1 21 ARG HH22 H -5.485  -5.676 -28.830 1.00 . A A . 21 ARG HH22 1 1 
        8  4283 1 1 21 ARG N    N -3.077   2.431 -28.372 1.00 . A A . 21 ARG N    1 1 
        8  4284 1 1 21 ARG NE   N -4.259  -2.771 -28.265 1.00 . A A . 21 ARG NE   1 1 
        8  4285 1 1 21 ARG NH1  N -3.278  -4.829 -27.996 1.00 . A A . 21 ARG NH1  1 1 
        8  4286 1 1 21 ARG NH2  N -5.434  -4.686 -28.773 1.00 . A A . 21 ARG NH2  1 1 
        8  4287 1 1 21 ARG O    O -1.101   0.799 -25.830 1.00 . A A . 21 ARG O    1 1 
        8  4288 1 1 22 VAL C    C  1.308   2.277 -26.150 1.00 . A A . 22 VAL C    1 1 
        8  4289 1 1 22 VAL CA   C  0.861   1.773 -27.519 1.00 . A A . 22 VAL CA   1 1 
        8  4290 1 1 22 VAL CB   C  1.656   2.530 -28.615 1.00 . A A . 22 VAL CB   1 1 
        8  4291 1 1 22 VAL CG1  C  3.117   2.672 -28.210 1.00 . A A . 22 VAL CG1  1 1 
        8  4292 1 1 22 VAL CG2  C  1.524   1.814 -29.950 1.00 . A A . 22 VAL CG2  1 1 
        8  4293 1 1 22 VAL H    H -0.909   2.429 -28.473 1.00 . A A . 22 VAL H    1 1 
        8  4294 1 1 22 VAL HA   H  1.101   0.726 -27.595 1.00 . A A . 22 VAL HA   1 1 
        8  4295 1 1 22 VAL HB   H  1.238   3.518 -28.714 1.00 . A A . 22 VAL HB   1 1 
        8  4296 1 1 22 VAL HG11 H  3.202   3.361 -27.393 1.00 . A A . 22 VAL HG11 1 1 
        8  4297 1 1 22 VAL HG12 H  3.496   1.702 -27.909 1.00 . A A . 22 VAL HG12 1 1 
        8  4298 1 1 22 VAL HG13 H  3.679   3.037 -29.057 1.00 . A A . 22 VAL HG13 1 1 
        8  4299 1 1 22 VAL HG21 H  2.300   1.075 -30.042 1.00 . A A . 22 VAL HG21 1 1 
        8  4300 1 1 22 VAL HG22 H  0.556   1.330 -30.006 1.00 . A A . 22 VAL HG22 1 1 
        8  4301 1 1 22 VAL HG23 H  1.613   2.535 -30.755 1.00 . A A . 22 VAL HG23 1 1 
        8  4302 1 1 22 VAL N    N -0.572   1.933 -27.701 1.00 . A A . 22 VAL N    1 1 
        8  4303 1 1 22 VAL O    O  2.122   1.649 -25.480 1.00 . A A . 22 VAL O    1 1 
        8  4304 1 1 23 GLN C    C  0.956   2.980 -23.331 1.00 . A A . 23 GLN C    1 1 
        8  4305 1 1 23 GLN CA   C  1.105   4.005 -24.448 1.00 . A A . 23 GLN CA   1 1 
        8  4306 1 1 23 GLN CB   C  0.213   5.220 -24.173 1.00 . A A . 23 GLN CB   1 1 
        8  4307 1 1 23 GLN CD   C -2.117   6.196 -24.273 1.00 . A A . 23 GLN CD   1 1 
        8  4308 1 1 23 GLN CG   C -1.274   4.938 -24.342 1.00 . A A . 23 GLN CG   1 1 
        8  4309 1 1 23 GLN H    H  0.117   3.878 -26.317 1.00 . A A . 23 GLN H    1 1 
        8  4310 1 1 23 GLN HA   H  2.130   4.330 -24.491 1.00 . A A . 23 GLN HA   1 1 
        8  4311 1 1 23 GLN HB2  H  0.383   5.547 -23.156 1.00 . A A . 23 GLN HB2  1 1 
        8  4312 1 1 23 GLN HB3  H  0.489   6.018 -24.843 1.00 . A A . 23 GLN HB3  1 1 
        8  4313 1 1 23 GLN HE21 H -3.155   5.601 -25.865 1.00 . A A . 23 GLN HE21 1 1 
        8  4314 1 1 23 GLN HE22 H -3.619   7.121 -25.186 1.00 . A A . 23 GLN HE22 1 1 
        8  4315 1 1 23 GLN HG2  H -1.429   4.467 -25.296 1.00 . A A . 23 GLN HG2  1 1 
        8  4316 1 1 23 GLN HG3  H -1.585   4.272 -23.550 1.00 . A A . 23 GLN HG3  1 1 
        8  4317 1 1 23 GLN N    N  0.764   3.419 -25.745 1.00 . A A . 23 GLN N    1 1 
        8  4318 1 1 23 GLN NE2  N -3.059   6.316 -25.201 1.00 . A A . 23 GLN NE2  1 1 
        8  4319 1 1 23 GLN O    O  1.853   2.830 -22.498 1.00 . A A . 23 GLN O    1 1 
        8  4320 1 1 23 GLN OE1  O -1.922   7.041 -23.406 1.00 . A A . 23 GLN OE1  1 1 
        8  4321 1 1 24 GLU C    C  0.664   0.207 -22.296 1.00 . A A . 24 GLU C    1 1 
        8  4322 1 1 24 GLU CA   C -0.431   1.273 -22.298 1.00 . A A . 24 GLU CA   1 1 
        8  4323 1 1 24 GLU CB   C -1.797   0.625 -22.530 1.00 . A A . 24 GLU CB   1 1 
        8  4324 1 1 24 GLU CD   C -3.058  -1.384 -21.647 1.00 . A A . 24 GLU CD   1 1 
        8  4325 1 1 24 GLU CG   C -2.344  -0.085 -21.301 1.00 . A A . 24 GLU CG   1 1 
        8  4326 1 1 24 GLU H    H -0.845   2.456 -24.005 1.00 . A A . 24 GLU H    1 1 
        8  4327 1 1 24 GLU HA   H -0.437   1.772 -21.338 1.00 . A A . 24 GLU HA   1 1 
        8  4328 1 1 24 GLU HB2  H -2.503   1.390 -22.826 1.00 . A A . 24 GLU HB2  1 1 
        8  4329 1 1 24 GLU HB3  H -1.699  -0.098 -23.323 1.00 . A A . 24 GLU HB3  1 1 
        8  4330 1 1 24 GLU HG2  H -1.535  -0.301 -20.628 1.00 . A A . 24 GLU HG2  1 1 
        8  4331 1 1 24 GLU HG3  H -3.058   0.570 -20.811 1.00 . A A . 24 GLU HG3  1 1 
        8  4332 1 1 24 GLU N    N -0.166   2.289 -23.320 1.00 . A A . 24 GLU N    1 1 
        8  4333 1 1 24 GLU O    O  1.016  -0.324 -21.250 1.00 . A A . 24 GLU O    1 1 
        8  4334 1 1 24 GLU OE1  O -3.762  -1.420 -22.674 1.00 . A A . 24 GLU OE1  1 1 
        8  4335 1 1 24 GLU OE2  O -2.896  -2.357 -20.892 1.00 . A A . 24 GLU OE2  1 1 
        8  4336 1 1 25 CYS C    C  3.573  -0.553 -23.140 1.00 . A A . 25 CYS C    1 1 
        8  4337 1 1 25 CYS CA   C  2.233  -1.092 -23.615 1.00 . A A . 25 CYS CA   1 1 
        8  4338 1 1 25 CYS CB   C  2.352  -1.554 -25.077 1.00 . A A . 25 CYS CB   1 1 
        8  4339 1 1 25 CYS H    H  0.858   0.371 -24.282 1.00 . A A . 25 CYS H    1 1 
        8  4340 1 1 25 CYS HA   H  1.966  -1.944 -23.000 1.00 . A A . 25 CYS HA   1 1 
        8  4341 1 1 25 CYS HB2  H  1.454  -2.086 -25.344 1.00 . A A . 25 CYS HB2  1 1 
        8  4342 1 1 25 CYS HB3  H  2.449  -0.676 -25.706 1.00 . A A . 25 CYS HB3  1 1 
        8  4343 1 1 25 CYS N    N  1.186  -0.093 -23.482 1.00 . A A . 25 CYS N    1 1 
        8  4344 1 1 25 CYS O    O  4.310  -1.229 -22.422 1.00 . A A . 25 CYS O    1 1 
        8  4345 1 1 25 CYS SG   S  3.771  -2.634 -25.402 1.00 . A A . 25 CYS SG   1 1 
        8  4346 1 1 26 VAL C    C  5.188   1.559 -21.648 1.00 . A A . 26 VAL C    1 1 
        8  4347 1 1 26 VAL CA   C  5.132   1.320 -23.151 1.00 . A A . 26 VAL CA   1 1 
        8  4348 1 1 26 VAL CB   C  5.328   2.663 -23.878 1.00 . A A . 26 VAL CB   1 1 
        8  4349 1 1 26 VAL CG1  C  6.559   3.386 -23.344 1.00 . A A . 26 VAL CG1  1 1 
        8  4350 1 1 26 VAL CG2  C  5.442   2.449 -25.373 1.00 . A A . 26 VAL CG2  1 1 
        8  4351 1 1 26 VAL H    H  3.251   1.171 -24.107 1.00 . A A . 26 VAL H    1 1 
        8  4352 1 1 26 VAL HA   H  5.947   0.666 -23.425 1.00 . A A . 26 VAL HA   1 1 
        8  4353 1 1 26 VAL HB   H  4.459   3.278 -23.689 1.00 . A A . 26 VAL HB   1 1 
        8  4354 1 1 26 VAL HG11 H  6.892   4.118 -24.072 1.00 . A A . 26 VAL HG11 1 1 
        8  4355 1 1 26 VAL HG12 H  6.310   3.887 -22.422 1.00 . A A . 26 VAL HG12 1 1 
        8  4356 1 1 26 VAL HG13 H  7.348   2.673 -23.158 1.00 . A A . 26 VAL HG13 1 1 
        8  4357 1 1 26 VAL HG21 H  5.333   3.394 -25.886 1.00 . A A . 26 VAL HG21 1 1 
        8  4358 1 1 26 VAL HG22 H  6.406   2.011 -25.613 1.00 . A A . 26 VAL HG22 1 1 
        8  4359 1 1 26 VAL HG23 H  4.652   1.772 -25.702 1.00 . A A . 26 VAL HG23 1 1 
        8  4360 1 1 26 VAL N    N  3.888   0.681 -23.541 1.00 . A A . 26 VAL N    1 1 
        8  4361 1 1 26 VAL O    O  6.215   1.363 -21.009 1.00 . A A . 26 VAL O    1 1 
        8  4362 1 1 27 SER C    C  4.400   1.037 -18.844 1.00 . A A . 27 SER C    1 1 
        8  4363 1 1 27 SER CA   C  3.982   2.262 -19.650 1.00 . A A . 27 SER CA   1 1 
        8  4364 1 1 27 SER CB   C  2.555   2.664 -19.271 1.00 . A A . 27 SER CB   1 1 
        8  4365 1 1 27 SER H    H  3.269   2.129 -21.642 1.00 . A A . 27 SER H    1 1 
        8  4366 1 1 27 SER HA   H  4.645   3.077 -19.427 1.00 . A A . 27 SER HA   1 1 
        8  4367 1 1 27 SER HB2  H  2.447   3.738 -19.365 1.00 . A A . 27 SER HB2  1 1 
        8  4368 1 1 27 SER HB3  H  1.856   2.171 -19.924 1.00 . A A . 27 SER HB3  1 1 
        8  4369 1 1 27 SER HG   H  1.437   2.711 -17.660 1.00 . A A . 27 SER HG   1 1 
        8  4370 1 1 27 SER N    N  4.061   1.993 -21.077 1.00 . A A . 27 SER N    1 1 
        8  4371 1 1 27 SER O    O  5.093   1.162 -17.826 1.00 . A A . 27 SER O    1 1 
        8  4372 1 1 27 SER OG   O  2.260   2.300 -17.925 1.00 . A A . 27 SER OG   1 1 
        8  4373 1 1 28 GLN C    C  5.785  -1.763 -18.869 1.00 . A A . 28 GLN C    1 1 
        8  4374 1 1 28 GLN CA   C  4.332  -1.384 -18.618 1.00 . A A . 28 GLN CA   1 1 
        8  4375 1 1 28 GLN CB   C  3.410  -2.516 -19.080 1.00 . A A . 28 GLN CB   1 1 
        8  4376 1 1 28 GLN CD   C  1.421  -3.539 -17.918 1.00 . A A . 28 GLN CD   1 1 
        8  4377 1 1 28 GLN CG   C  1.968  -2.331 -18.651 1.00 . A A . 28 GLN CG   1 1 
        8  4378 1 1 28 GLN H    H  3.447  -0.179 -20.111 1.00 . A A . 28 GLN H    1 1 
        8  4379 1 1 28 GLN HA   H  4.195  -1.229 -17.559 1.00 . A A . 28 GLN HA   1 1 
        8  4380 1 1 28 GLN HB2  H  3.444  -2.564 -20.163 1.00 . A A . 28 GLN HB2  1 1 
        8  4381 1 1 28 GLN HB3  H  3.773  -3.448 -18.681 1.00 . A A . 28 GLN HB3  1 1 
        8  4382 1 1 28 GLN HE21 H -0.323  -3.363 -18.850 1.00 . A A . 28 GLN HE21 1 1 
        8  4383 1 1 28 GLN HE22 H -0.208  -4.665 -17.731 1.00 . A A . 28 GLN HE22 1 1 
        8  4384 1 1 28 GLN HG2  H  1.902  -1.470 -18.003 1.00 . A A . 28 GLN HG2  1 1 
        8  4385 1 1 28 GLN HG3  H  1.359  -2.170 -19.529 1.00 . A A . 28 GLN HG3  1 1 
        8  4386 1 1 28 GLN N    N  3.990  -0.146 -19.298 1.00 . A A . 28 GLN N    1 1 
        8  4387 1 1 28 GLN NE2  N  0.169  -3.897 -18.193 1.00 . A A . 28 GLN NE2  1 1 
        8  4388 1 1 28 GLN O    O  6.539  -2.027 -17.938 1.00 . A A . 28 GLN O    1 1 
        8  4389 1 1 28 GLN OE1  O  2.112  -4.156 -17.103 1.00 . A A . 28 GLN OE1  1 1 
        8  4390 1 1 29 CYS C    C  8.545  -1.248 -19.792 1.00 . A A . 29 CYS C    1 1 
        8  4391 1 1 29 CYS CA   C  7.546  -2.134 -20.514 1.00 . A A . 29 CYS CA   1 1 
        8  4392 1 1 29 CYS CB   C  7.725  -1.998 -22.034 1.00 . A A . 29 CYS CB   1 1 
        8  4393 1 1 29 CYS H    H  5.529  -1.566 -20.845 1.00 . A A . 29 CYS H    1 1 
        8  4394 1 1 29 CYS HA   H  7.714  -3.160 -20.227 1.00 . A A . 29 CYS HA   1 1 
        8  4395 1 1 29 CYS HB2  H  7.036  -2.668 -22.530 1.00 . A A . 29 CYS HB2  1 1 
        8  4396 1 1 29 CYS HB3  H  7.507  -0.984 -22.327 1.00 . A A . 29 CYS HB3  1 1 
        8  4397 1 1 29 CYS N    N  6.179  -1.782 -20.144 1.00 . A A . 29 CYS N    1 1 
        8  4398 1 1 29 CYS O    O  9.457  -1.744 -19.130 1.00 . A A . 29 CYS O    1 1 
        8  4399 1 1 29 CYS SG   S  9.402  -2.394 -22.617 1.00 . A A . 29 CYS SG   1 1 
        8  4400 1 1 30 ARG C    C  9.226   0.876 -17.770 1.00 . A A . 30 ARG C    1 1 
        8  4401 1 1 30 ARG CA   C  9.275   1.020 -19.284 1.00 . A A . 30 ARG CA   1 1 
        8  4402 1 1 30 ARG CB   C  8.895   2.453 -19.688 1.00 . A A . 30 ARG CB   1 1 
        8  4403 1 1 30 ARG CD   C  9.475   4.890 -19.510 1.00 . A A . 30 ARG CD   1 1 
        8  4404 1 1 30 ARG CG   C  9.606   3.515 -18.867 1.00 . A A . 30 ARG CG   1 1 
        8  4405 1 1 30 ARG CZ   C 11.672   5.951 -19.187 1.00 . A A . 30 ARG CZ   1 1 
        8  4406 1 1 30 ARG H    H  7.638   0.392 -20.470 1.00 . A A . 30 ARG H    1 1 
        8  4407 1 1 30 ARG HA   H 10.281   0.816 -19.619 1.00 . A A . 30 ARG HA   1 1 
        8  4408 1 1 30 ARG HB2  H  9.150   2.595 -20.720 1.00 . A A . 30 ARG HB2  1 1 
        8  4409 1 1 30 ARG HB3  H  7.829   2.577 -19.564 1.00 . A A . 30 ARG HB3  1 1 
        8  4410 1 1 30 ARG HD2  H  8.801   4.812 -20.353 1.00 . A A . 30 ARG HD2  1 1 
        8  4411 1 1 30 ARG HD3  H  9.074   5.581 -18.789 1.00 . A A . 30 ARG HD3  1 1 
        8  4412 1 1 30 ARG HE   H 10.967   5.317 -20.943 1.00 . A A . 30 ARG HE   1 1 
        8  4413 1 1 30 ARG HG2  H  9.167   3.557 -17.883 1.00 . A A . 30 ARG HG2  1 1 
        8  4414 1 1 30 ARG HG3  H 10.655   3.259 -18.787 1.00 . A A . 30 ARG HG3  1 1 
        8  4415 1 1 30 ARG HH11 H 10.572   5.744 -17.503 1.00 . A A . 30 ARG HH11 1 1 
        8  4416 1 1 30 ARG HH12 H 12.116   6.483 -17.288 1.00 . A A . 30 ARG HH12 1 1 
        8  4417 1 1 30 ARG HH21 H 13.003   6.291 -20.665 1.00 . A A . 30 ARG HH21 1 1 
        8  4418 1 1 30 ARG HH22 H 13.500   6.795 -19.087 1.00 . A A . 30 ARG HH22 1 1 
        8  4419 1 1 30 ARG N    N  8.381   0.063 -19.924 1.00 . A A . 30 ARG N    1 1 
        8  4420 1 1 30 ARG NE   N 10.766   5.391 -19.984 1.00 . A A . 30 ARG NE   1 1 
        8  4421 1 1 30 ARG NH1  N 11.439   6.065 -17.889 1.00 . A A . 30 ARG NH1  1 1 
        8  4422 1 1 30 ARG NH2  N 12.823   6.377 -19.688 1.00 . A A . 30 ARG NH2  1 1 
        8  4423 1 1 30 ARG O    O 10.221   1.097 -17.077 1.00 . A A . 30 ARG O    1 1 
        8  4424 1 1 31 ARG C    C  8.826  -0.730 -15.269 1.00 . A A . 31 ARG C    1 1 
        8  4425 1 1 31 ARG CA   C  7.873   0.329 -15.810 1.00 . A A . 31 ARG CA   1 1 
        8  4426 1 1 31 ARG CB   C  6.432  -0.049 -15.500 1.00 . A A . 31 ARG CB   1 1 
        8  4427 1 1 31 ARG CD   C  6.062   1.544 -13.597 1.00 . A A . 31 ARG CD   1 1 
        8  4428 1 1 31 ARG CG   C  5.594   1.110 -14.971 1.00 . A A . 31 ARG CG   1 1 
        8  4429 1 1 31 ARG CZ   C  4.076   1.042 -12.232 1.00 . A A . 31 ARG CZ   1 1 
        8  4430 1 1 31 ARG H    H  7.295   0.344 -17.853 1.00 . A A . 31 ARG H    1 1 
        8  4431 1 1 31 ARG HA   H  8.107   1.280 -15.337 1.00 . A A . 31 ARG HA   1 1 
        8  4432 1 1 31 ARG HB2  H  5.959  -0.420 -16.397 1.00 . A A . 31 ARG HB2  1 1 
        8  4433 1 1 31 ARG HB3  H  6.431  -0.835 -14.754 1.00 . A A . 31 ARG HB3  1 1 
        8  4434 1 1 31 ARG HD2  H  6.606   0.732 -13.138 1.00 . A A . 31 ARG HD2  1 1 
        8  4435 1 1 31 ARG HD3  H  6.717   2.400 -13.699 1.00 . A A . 31 ARG HD3  1 1 
        8  4436 1 1 31 ARG HE   H  4.841   2.868 -12.509 1.00 . A A . 31 ARG HE   1 1 
        8  4437 1 1 31 ARG HG2  H  5.679   1.943 -15.645 1.00 . A A . 31 ARG HG2  1 1 
        8  4438 1 1 31 ARG HG3  H  4.560   0.796 -14.909 1.00 . A A . 31 ARG HG3  1 1 
        8  4439 1 1 31 ARG HH11 H  4.942  -0.568 -13.093 1.00 . A A . 31 ARG HH11 1 1 
        8  4440 1 1 31 ARG HH12 H  3.545  -0.907 -12.136 1.00 . A A . 31 ARG HH12 1 1 
        8  4441 1 1 31 ARG HH21 H  2.990   2.430 -11.238 1.00 . A A . 31 ARG HH21 1 1 
        8  4442 1 1 31 ARG HH22 H  2.437   0.798 -11.079 1.00 . A A . 31 ARG HH22 1 1 
        8  4443 1 1 31 ARG N    N  8.056   0.502 -17.253 1.00 . A A . 31 ARG N    1 1 
        8  4444 1 1 31 ARG NE   N  4.941   1.915 -12.729 1.00 . A A . 31 ARG NE   1 1 
        8  4445 1 1 31 ARG NH1  N  4.198  -0.247 -12.512 1.00 . A A . 31 ARG NH1  1 1 
        8  4446 1 1 31 ARG NH2  N  3.081   1.457 -11.455 1.00 . A A . 31 ARG NH2  1 1 
        8  4447 1 1 31 ARG O    O  9.094  -1.730 -15.935 1.00 . A A . 31 ARG O    1 1 
        8  4448 1 1 32 ARG C    C 11.524  -1.585 -14.243 1.00 . A A . 32 ARG C    1 1 
        8  4449 1 1 32 ARG CA   C 10.244  -1.452 -13.425 1.00 . A A . 32 ARG CA   1 1 
        8  4450 1 1 32 ARG CB   C  9.578  -2.815 -13.266 1.00 . A A . 32 ARG CB   1 1 
        8  4451 1 1 32 ARG CD   C  7.719  -4.081 -12.159 1.00 . A A . 32 ARG CD   1 1 
        8  4452 1 1 32 ARG CG   C  8.164  -2.749 -12.716 1.00 . A A . 32 ARG CG   1 1 
        8  4453 1 1 32 ARG CZ   C  6.844  -3.414  -9.963 1.00 . A A . 32 ARG CZ   1 1 
        8  4454 1 1 32 ARG H    H  9.072   0.312 -13.578 1.00 . A A . 32 ARG H    1 1 
        8  4455 1 1 32 ARG HA   H 10.490  -1.057 -12.449 1.00 . A A . 32 ARG HA   1 1 
        8  4456 1 1 32 ARG HB2  H  9.543  -3.295 -14.235 1.00 . A A . 32 ARG HB2  1 1 
        8  4457 1 1 32 ARG HB3  H 10.181  -3.416 -12.598 1.00 . A A . 32 ARG HB3  1 1 
        8  4458 1 1 32 ARG HD2  H  6.721  -4.291 -12.510 1.00 . A A . 32 ARG HD2  1 1 
        8  4459 1 1 32 ARG HD3  H  8.401  -4.854 -12.505 1.00 . A A . 32 ARG HD3  1 1 
        8  4460 1 1 32 ARG HE   H  8.407  -4.628 -10.243 1.00 . A A . 32 ARG HE   1 1 
        8  4461 1 1 32 ARG HG2  H  8.135  -2.005 -11.939 1.00 . A A . 32 ARG HG2  1 1 
        8  4462 1 1 32 ARG HG3  H  7.497  -2.461 -13.513 1.00 . A A . 32 ARG HG3  1 1 
        8  4463 1 1 32 ARG HH11 H  5.861  -2.641 -11.542 1.00 . A A . 32 ARG HH11 1 1 
        8  4464 1 1 32 ARG HH12 H  5.255  -2.168  -9.986 1.00 . A A . 32 ARG HH12 1 1 
        8  4465 1 1 32 ARG HH21 H  7.616  -4.022  -8.187 1.00 . A A . 32 ARG HH21 1 1 
        8  4466 1 1 32 ARG HH22 H  6.256  -2.962  -8.084 1.00 . A A . 32 ARG HH22 1 1 
        8  4467 1 1 32 ARG N    N  9.327  -0.511 -14.058 1.00 . A A . 32 ARG N    1 1 
        8  4468 1 1 32 ARG NE   N  7.725  -4.089 -10.700 1.00 . A A . 32 ARG NE   1 1 
        8  4469 1 1 32 ARG NH1  N  5.913  -2.680 -10.546 1.00 . A A . 32 ARG NH1  1 1 
        8  4470 1 1 32 ARG NH2  N  6.915  -3.463  -8.635 1.00 . A A . 32 ARG NH2  1 1 
        8  4471 1 1 32 ARG O    O 11.918  -2.688 -14.634 1.00 . A A . 32 ARG O    1 1 
        8  4472 1 1 33 ARG C    C 14.640  -0.496 -14.342 1.00 . A A . 33 ARG C    1 1 
        8  4473 1 1 33 ARG CA   C 13.419  -0.451 -15.269 1.00 . A A . 33 ARG CA   1 1 
        8  4474 1 1 33 ARG CB   C 13.487   0.795 -16.162 1.00 . A A . 33 ARG CB   1 1 
        8  4475 1 1 33 ARG CD   C 13.952   3.264 -16.262 1.00 . A A . 33 ARG CD   1 1 
        8  4476 1 1 33 ARG CG   C 13.532   2.102 -15.379 1.00 . A A . 33 ARG CG   1 1 
        8  4477 1 1 33 ARG CZ   C 16.021   4.322 -17.049 1.00 . A A . 33 ARG CZ   1 1 
        8  4478 1 1 33 ARG H    H 11.825   0.396 -14.159 1.00 . A A . 33 ARG H    1 1 
        8  4479 1 1 33 ARG HA   H 13.427  -1.331 -15.892 1.00 . A A . 33 ARG HA   1 1 
        8  4480 1 1 33 ARG HB2  H 14.378   0.735 -16.765 1.00 . A A . 33 ARG HB2  1 1 
        8  4481 1 1 33 ARG HB3  H 12.622   0.812 -16.802 1.00 . A A . 33 ARG HB3  1 1 
        8  4482 1 1 33 ARG HD2  H 13.542   3.117 -17.243 1.00 . A A . 33 ARG HD2  1 1 
        8  4483 1 1 33 ARG HD3  H 13.563   4.180 -15.833 1.00 . A A . 33 ARG HD3  1 1 
        8  4484 1 1 33 ARG HE   H 15.941   2.698 -15.900 1.00 . A A . 33 ARG HE   1 1 
        8  4485 1 1 33 ARG HG2  H 12.549   2.302 -14.985 1.00 . A A . 33 ARG HG2  1 1 
        8  4486 1 1 33 ARG HG3  H 14.237   1.998 -14.561 1.00 . A A . 33 ARG HG3  1 1 
        8  4487 1 1 33 ARG HH11 H 14.325   5.232 -17.659 1.00 . A A . 33 ARG HH11 1 1 
        8  4488 1 1 33 ARG HH12 H 15.790   5.971 -18.204 1.00 . A A . 33 ARG HH12 1 1 
        8  4489 1 1 33 ARG HH21 H 17.884   3.660 -16.621 1.00 . A A . 33 ARG HH21 1 1 
        8  4490 1 1 33 ARG HH22 H 17.815   5.075 -17.612 1.00 . A A . 33 ARG HH22 1 1 
        8  4491 1 1 33 ARG N    N 12.188  -0.452 -14.502 1.00 . A A . 33 ARG N    1 1 
        8  4492 1 1 33 ARG NE   N 15.407   3.370 -16.366 1.00 . A A . 33 ARG NE   1 1 
        8  4493 1 1 33 ARG NH1  N 15.325   5.246 -17.691 1.00 . A A . 33 ARG NH1  1 1 
        8  4494 1 1 33 ARG NH2  N 17.350   4.351 -17.099 1.00 . A A . 33 ARG NH2  1 1 
        8  4495 1 1 33 ARG O    O 15.650   0.160 -14.605 1.00 . A A . 33 ARG O    1 1 
        8  4496 1 1 34 GLY C    C 16.246  -2.765 -12.326 1.00 . A A . 34 GLY C    1 1 
        8  4497 1 1 34 GLY CA   C 15.628  -1.380 -12.321 1.00 . A A . 34 GLY CA   1 1 
        8  4498 1 1 34 GLY H    H 13.699  -1.766 -13.111 1.00 . A A . 34 GLY H    1 1 
        8  4499 1 1 34 GLY HA2  H 16.387  -0.657 -12.577 1.00 . A A . 34 GLY HA2  1 1 
        8  4500 1 1 34 GLY HA3  H 15.257  -1.166 -11.336 1.00 . A A . 34 GLY HA3  1 1 
        8  4501 1 1 34 GLY N    N 14.526  -1.264 -13.270 1.00 . A A . 34 GLY N    1 1 
        8  4502 1 1 34 GLY O    O 17.473  -2.900 -12.266 1.00 . A A . 34 GLY O    1 1 
        8  4503 1 1 35 GLY C    C 16.762  -5.455 -13.613 1.00 . A A . 35 GLY C    1 1 
        8  4504 1 1 35 GLY CA   C 15.901  -5.158 -12.399 1.00 . A A . 35 GLY CA   1 1 
        8  4505 1 1 35 GLY H    H 14.448  -3.621 -12.446 1.00 . A A . 35 GLY H    1 1 
        8  4506 1 1 35 GLY HA2  H 16.481  -5.318 -11.509 1.00 . A A . 35 GLY HA2  1 1 
        8  4507 1 1 35 GLY HA3  H 15.059  -5.835 -12.394 1.00 . A A . 35 GLY HA3  1 1 
        8  4508 1 1 35 GLY N    N 15.404  -3.791 -12.399 1.00 . A A . 35 GLY N    1 1 
        8  4509 1 1 35 GLY O    O 17.938  -5.086 -13.647 1.00 . A A . 35 GLY O    1 1 
        8  4510 1 1 36 GLY C    C 16.842  -5.377 -16.852 1.00 . A A . 36 GLY C    1 1 
        8  4511 1 1 36 GLY CA   C 16.920  -6.465 -15.801 1.00 . A A . 36 GLY CA   1 1 
        8  4512 1 1 36 GLY H    H 15.245  -6.397 -14.514 1.00 . A A . 36 GLY H    1 1 
        8  4513 1 1 36 GLY HA2  H 17.958  -6.624 -15.538 1.00 . A A . 36 GLY HA2  1 1 
        8  4514 1 1 36 GLY HA3  H 16.520  -7.383 -16.208 1.00 . A A . 36 GLY HA3  1 1 
        8  4515 1 1 36 GLY N    N 16.188  -6.127 -14.598 1.00 . A A . 36 GLY N    1 1 
        8  4516 1 1 36 GLY O    O 16.834  -4.194 -16.538 1.00 . A A . 36 GLY O    1 1 
        8  4517 1 1 37 ASP C    C 15.729  -5.328 -20.289 1.00 . A A . 37 ASP C    1 1 
        8  4518 1 1 37 ASP CA   C 16.710  -4.843 -19.227 1.00 . A A . 37 ASP CA   1 1 
        8  4519 1 1 37 ASP CB   C 18.097  -4.645 -19.850 1.00 . A A . 37 ASP CB   1 1 
        8  4520 1 1 37 ASP CG   C 18.122  -3.489 -20.832 1.00 . A A . 37 ASP CG   1 1 
        8  4521 1 1 37 ASP H    H 16.802  -6.756 -18.312 1.00 . A A . 37 ASP H    1 1 
        8  4522 1 1 37 ASP HA   H 16.359  -3.899 -18.833 1.00 . A A . 37 ASP HA   1 1 
        8  4523 1 1 37 ASP HB2  H 18.807  -4.441 -19.070 1.00 . A A . 37 ASP HB2  1 1 
        8  4524 1 1 37 ASP HB3  H 18.381  -5.541 -20.375 1.00 . A A . 37 ASP HB3  1 1 
        8  4525 1 1 37 ASP N    N 16.790  -5.785 -18.119 1.00 . A A . 37 ASP N    1 1 
        8  4526 1 1 37 ASP O    O 16.049  -6.199 -21.090 1.00 . A A . 37 ASP O    1 1 
        8  4527 1 1 37 ASP OD1  O 17.215  -3.411 -21.688 1.00 . A A . 37 ASP OD1  1 1 
        8  4528 1 1 37 ASP OD2  O 19.057  -2.662 -20.755 1.00 . A A . 37 ASP OD2  1 1 
        9  4529 1 1  1 GLY C    C 20.856  -6.587 -35.937 1.00 . A A .  1 GLY C    1 1 
        9  4530 1 1  1 GLY CA   C 21.560  -7.095 -37.182 1.00 . A A .  1 GLY CA   1 1 
        9  4531 1 1  1 GLY H1   H 22.952  -8.643 -37.541 1.00 . A A .  1 GLY H1   1 1 
        9  4532 1 1  1 GLY HA2  H 22.316  -6.375 -37.465 1.00 . A A .  1 GLY HA2  1 1 
        9  4533 1 1  1 GLY HA3  H 20.837  -7.175 -37.977 1.00 . A A .  1 GLY HA3  1 1 
        9  4534 1 1  1 GLY N    N 22.186  -8.379 -36.986 1.00 . A A .  1 GLY N    1 1 
        9  4535 1 1  1 GLY O    O 20.002  -7.273 -35.381 1.00 . A A .  1 GLY O    1 1 
        9  4536 1 1  2 SER C    C 20.835  -3.301 -34.264 1.00 . A A .  2 SER C    1 1 
        9  4537 1 1  2 SER CA   C 20.623  -4.804 -34.293 1.00 . A A .  2 SER CA   1 1 
        9  4538 1 1  2 SER CB   C 21.221  -5.438 -33.033 1.00 . A A .  2 SER CB   1 1 
        9  4539 1 1  2 SER H    H 21.912  -4.899 -35.970 1.00 . A A .  2 SER H    1 1 
        9  4540 1 1  2 SER HA   H 19.563  -5.003 -34.320 1.00 . A A .  2 SER HA   1 1 
        9  4541 1 1  2 SER HB2  H 21.063  -4.783 -32.196 1.00 . A A .  2 SER HB2  1 1 
        9  4542 1 1  2 SER HB3  H 20.727  -6.387 -32.844 1.00 . A A .  2 SER HB3  1 1 
        9  4543 1 1  2 SER HG   H 23.032  -5.678 -32.322 1.00 . A A .  2 SER HG   1 1 
        9  4544 1 1  2 SER N    N 21.228  -5.398 -35.487 1.00 . A A .  2 SER N    1 1 
        9  4545 1 1  2 SER O    O 21.686  -2.760 -34.989 1.00 . A A .  2 SER O    1 1 
        9  4546 1 1  2 SER OG   O 22.609  -5.665 -33.188 1.00 . A A .  2 SER OG   1 1 
        9  4547 1 1  3 GLY C    C 18.872  -0.508 -32.957 1.00 . A A .  3 GLY C    1 1 
        9  4548 1 1  3 GLY CA   C 20.184  -1.169 -33.323 1.00 . A A .  3 GLY CA   1 1 
        9  4549 1 1  3 GLY H    H 19.408  -3.085 -32.882 1.00 . A A .  3 GLY H    1 1 
        9  4550 1 1  3 GLY HA2  H 20.922  -0.933 -32.572 1.00 . A A .  3 GLY HA2  1 1 
        9  4551 1 1  3 GLY HA3  H 20.517  -0.772 -34.274 1.00 . A A .  3 GLY HA3  1 1 
        9  4552 1 1  3 GLY N    N 20.067  -2.609 -33.432 1.00 . A A .  3 GLY N    1 1 
        9  4553 1 1  3 GLY O    O 17.811  -0.942 -33.376 1.00 . A A .  3 GLY O    1 1 
        9  4554 1 1  4 ARG C    C 16.839   0.376 -30.929 1.00 . A A .  4 ARG C    1 1 
        9  4555 1 1  4 ARG CA   C 17.770   1.285 -31.727 1.00 . A A .  4 ARG CA   1 1 
        9  4556 1 1  4 ARG CB   C 17.026   1.859 -32.935 1.00 . A A .  4 ARG CB   1 1 
        9  4557 1 1  4 ARG CD   C 16.305   4.006 -34.011 1.00 . A A .  4 ARG CD   1 1 
        9  4558 1 1  4 ARG CG   C 17.419   3.292 -33.260 1.00 . A A .  4 ARG CG   1 1 
        9  4559 1 1  4 ARG CZ   C 16.039   5.473 -35.966 1.00 . A A .  4 ARG CZ   1 1 
        9  4560 1 1  4 ARG H    H 19.842   0.863 -31.856 1.00 . A A .  4 ARG H    1 1 
        9  4561 1 1  4 ARG HA   H 18.085   2.092 -31.094 1.00 . A A .  4 ARG HA   1 1 
        9  4562 1 1  4 ARG HB2  H 17.238   1.246 -33.799 1.00 . A A .  4 ARG HB2  1 1 
        9  4563 1 1  4 ARG HB3  H 15.963   1.832 -32.735 1.00 . A A .  4 ARG HB3  1 1 
        9  4564 1 1  4 ARG HD2  H 15.614   3.272 -34.393 1.00 . A A .  4 ARG HD2  1 1 
        9  4565 1 1  4 ARG HD3  H 15.789   4.658 -33.318 1.00 . A A .  4 ARG HD3  1 1 
        9  4566 1 1  4 ARG HE   H 17.786   4.848 -35.241 1.00 . A A .  4 ARG HE   1 1 
        9  4567 1 1  4 ARG HG2  H 17.611   3.814 -32.347 1.00 . A A .  4 ARG HG2  1 1 
        9  4568 1 1  4 ARG HG3  H 18.302   3.282 -33.881 1.00 . A A .  4 ARG HG3  1 1 
        9  4569 1 1  4 ARG HH11 H 14.304   4.902 -35.089 1.00 . A A .  4 ARG HH11 1 1 
        9  4570 1 1  4 ARG HH12 H 14.139   5.932 -36.471 1.00 . A A .  4 ARG HH12 1 1 
        9  4571 1 1  4 ARG HH21 H 17.574   6.209 -37.059 1.00 . A A .  4 ARG HH21 1 1 
        9  4572 1 1  4 ARG HH22 H 15.996   6.671 -37.588 1.00 . A A .  4 ARG HH22 1 1 
        9  4573 1 1  4 ARG N    N 18.961   0.561 -32.164 1.00 . A A .  4 ARG N    1 1 
        9  4574 1 1  4 ARG NE   N 16.809   4.804 -35.123 1.00 . A A .  4 ARG NE   1 1 
        9  4575 1 1  4 ARG NH1  N 14.720   5.438 -35.834 1.00 . A A .  4 ARG NH1  1 1 
        9  4576 1 1  4 ARG NH2  N 16.577   6.177 -36.952 1.00 . A A .  4 ARG NH2  1 1 
        9  4577 1 1  4 ARG O    O 16.084  -0.418 -31.503 1.00 . A A .  4 ARG O    1 1 
        9  4578 1 1  5 GLY C    C 15.274   0.490 -27.744 1.00 . A A .  5 GLY C    1 1 
        9  4579 1 1  5 GLY CA   C 16.051  -0.330 -28.757 1.00 . A A .  5 GLY CA   1 1 
        9  4580 1 1  5 GLY H    H 17.520   1.126 -29.202 1.00 . A A .  5 GLY H    1 1 
        9  4581 1 1  5 GLY HA2  H 15.362  -0.882 -29.374 1.00 . A A .  5 GLY HA2  1 1 
        9  4582 1 1  5 GLY HA3  H 16.675  -1.039 -28.225 1.00 . A A .  5 GLY HA3  1 1 
        9  4583 1 1  5 GLY N    N 16.899   0.483 -29.604 1.00 . A A .  5 GLY N    1 1 
        9  4584 1 1  5 GLY O    O 15.860   1.117 -26.857 1.00 . A A .  5 GLY O    1 1 
        9  4585 1 1  6 SER C    C 11.696   0.652 -26.924 1.00 . A A .  6 SER C    1 1 
        9  4586 1 1  6 SER CA   C 13.102   1.250 -26.975 1.00 . A A .  6 SER CA   1 1 
        9  4587 1 1  6 SER CB   C 13.020   2.715 -27.422 1.00 . A A .  6 SER CB   1 1 
        9  4588 1 1  6 SER H    H 13.544  -0.020 -28.609 1.00 . A A .  6 SER H    1 1 
        9  4589 1 1  6 SER HA   H 13.535   1.207 -25.987 1.00 . A A .  6 SER HA   1 1 
        9  4590 1 1  6 SER HB2  H 13.702   3.298 -26.817 1.00 . A A .  6 SER HB2  1 1 
        9  4591 1 1  6 SER HB3  H 13.294   2.788 -28.454 1.00 . A A .  6 SER HB3  1 1 
        9  4592 1 1  6 SER HG   H 11.617   4.032 -27.757 1.00 . A A .  6 SER HG   1 1 
        9  4593 1 1  6 SER N    N 13.960   0.492 -27.876 1.00 . A A .  6 SER N    1 1 
        9  4594 1 1  6 SER O    O 11.182   0.158 -27.925 1.00 . A A .  6 SER O    1 1 
        9  4595 1 1  6 SER OG   O 11.705   3.228 -27.254 1.00 . A A .  6 SER OG   1 1 
        9  4596 1 1  7 CYS C    C  8.750   0.822 -26.494 1.00 . A A .  7 CYS C    1 1 
        9  4597 1 1  7 CYS CA   C  9.744   0.147 -25.560 1.00 . A A .  7 CYS CA   1 1 
        9  4598 1 1  7 CYS CB   C  9.301   0.311 -24.107 1.00 . A A .  7 CYS CB   1 1 
        9  4599 1 1  7 CYS H    H 11.553   1.088 -24.974 1.00 . A A .  7 CYS H    1 1 
        9  4600 1 1  7 CYS HA   H  9.777  -0.907 -25.797 1.00 . A A .  7 CYS HA   1 1 
        9  4601 1 1  7 CYS HB2  H  9.508   1.325 -23.787 1.00 . A A .  7 CYS HB2  1 1 
        9  4602 1 1  7 CYS HB3  H  8.237   0.141 -24.046 1.00 . A A .  7 CYS HB3  1 1 
        9  4603 1 1  7 CYS N    N 11.087   0.680 -25.744 1.00 . A A .  7 CYS N    1 1 
        9  4604 1 1  7 CYS O    O  7.733   0.235 -26.873 1.00 . A A .  7 CYS O    1 1 
        9  4605 1 1  7 CYS SG   S 10.121  -0.820 -22.937 1.00 . A A .  7 CYS SG   1 1 
        9  4606 1 1  8 ARG C    C  8.105   2.181 -29.126 1.00 . A A .  8 ARG C    1 1 
        9  4607 1 1  8 ARG CA   C  8.177   2.827 -27.746 1.00 . A A .  8 ARG CA   1 1 
        9  4608 1 1  8 ARG CB   C  8.678   4.265 -27.875 1.00 . A A .  8 ARG CB   1 1 
        9  4609 1 1  8 ARG CD   C  8.102   6.679 -28.256 1.00 . A A .  8 ARG CD   1 1 
        9  4610 1 1  8 ARG CG   C  7.565   5.302 -27.929 1.00 . A A .  8 ARG CG   1 1 
        9  4611 1 1  8 ARG CZ   C  9.485   8.415 -27.204 1.00 . A A .  8 ARG CZ   1 1 
        9  4612 1 1  8 ARG H    H  9.874   2.483 -26.529 1.00 . A A .  8 ARG H    1 1 
        9  4613 1 1  8 ARG HA   H  7.186   2.832 -27.320 1.00 . A A .  8 ARG HA   1 1 
        9  4614 1 1  8 ARG HB2  H  9.308   4.491 -27.028 1.00 . A A .  8 ARG HB2  1 1 
        9  4615 1 1  8 ARG HB3  H  9.260   4.355 -28.782 1.00 . A A .  8 ARG HB3  1 1 
        9  4616 1 1  8 ARG HD2  H  8.759   6.604 -29.103 1.00 . A A .  8 ARG HD2  1 1 
        9  4617 1 1  8 ARG HD3  H  7.271   7.325 -28.502 1.00 . A A .  8 ARG HD3  1 1 
        9  4618 1 1  8 ARG HE   H  8.837   6.768 -26.288 1.00 . A A .  8 ARG HE   1 1 
        9  4619 1 1  8 ARG HG2  H  6.850   5.012 -28.697 1.00 . A A .  8 ARG HG2  1 1 
        9  4620 1 1  8 ARG HG3  H  7.069   5.328 -26.975 1.00 . A A .  8 ARG HG3  1 1 
        9  4621 1 1  8 ARG HH11 H  9.012   8.765 -29.139 1.00 . A A .  8 ARG HH11 1 1 
        9  4622 1 1  8 ARG HH12 H  9.993   9.984 -28.378 1.00 . A A .  8 ARG HH12 1 1 
        9  4623 1 1  8 ARG HH21 H 10.131   8.357 -25.290 1.00 . A A .  8 ARG HH21 1 1 
        9  4624 1 1  8 ARG HH22 H 10.629   9.748 -26.198 1.00 . A A .  8 ARG HH22 1 1 
        9  4625 1 1  8 ARG N    N  9.050   2.070 -26.860 1.00 . A A .  8 ARG N    1 1 
        9  4626 1 1  8 ARG NE   N  8.833   7.261 -27.131 1.00 . A A .  8 ARG NE   1 1 
        9  4627 1 1  8 ARG NH1  N  9.493   9.114 -28.336 1.00 . A A .  8 ARG NH1  1 1 
        9  4628 1 1  8 ARG NH2  N 10.139   8.878 -26.146 1.00 . A A .  8 ARG NH2  1 1 
        9  4629 1 1  8 ARG O    O  7.050   1.715 -29.553 1.00 . A A .  8 ARG O    1 1 
        9  4630 1 1  9 SER C    C  8.846   0.109 -31.131 1.00 . A A .  9 SER C    1 1 
        9  4631 1 1  9 SER CA   C  9.312   1.560 -31.159 1.00 . A A .  9 SER CA   1 1 
        9  4632 1 1  9 SER CB   C 10.733   1.649 -31.702 1.00 . A A .  9 SER CB   1 1 
        9  4633 1 1  9 SER H    H 10.058   2.536 -29.424 1.00 . A A .  9 SER H    1 1 
        9  4634 1 1  9 SER HA   H  8.648   2.123 -31.797 1.00 . A A .  9 SER HA   1 1 
        9  4635 1 1  9 SER HB2  H 11.440   1.509 -30.899 1.00 . A A .  9 SER HB2  1 1 
        9  4636 1 1  9 SER HB3  H 10.880   0.873 -32.439 1.00 . A A .  9 SER HB3  1 1 
        9  4637 1 1  9 SER HG   H 10.723   3.609 -31.700 1.00 . A A .  9 SER HG   1 1 
        9  4638 1 1  9 SER N    N  9.245   2.147 -29.818 1.00 . A A .  9 SER N    1 1 
        9  4639 1 1  9 SER O    O  8.223  -0.378 -32.077 1.00 . A A .  9 SER O    1 1 
        9  4640 1 1  9 SER OG   O 10.974   2.903 -32.307 1.00 . A A .  9 SER OG   1 1 
        9  4641 1 1 10 GLN C    C  7.272  -2.132 -29.743 1.00 . A A . 10 GLN C    1 1 
        9  4642 1 1 10 GLN CA   C  8.783  -1.989 -29.893 1.00 . A A . 10 GLN CA   1 1 
        9  4643 1 1 10 GLN CB   C  9.482  -2.607 -28.679 1.00 . A A . 10 GLN CB   1 1 
        9  4644 1 1 10 GLN CD   C 10.750  -4.471 -29.820 1.00 . A A . 10 GLN CD   1 1 
        9  4645 1 1 10 GLN CG   C 10.843  -3.199 -29.003 1.00 . A A . 10 GLN CG   1 1 
        9  4646 1 1 10 GLN H    H  9.667  -0.148 -29.319 1.00 . A A . 10 GLN H    1 1 
        9  4647 1 1 10 GLN HA   H  9.095  -2.514 -30.788 1.00 . A A . 10 GLN HA   1 1 
        9  4648 1 1 10 GLN HB2  H  9.615  -1.841 -27.934 1.00 . A A . 10 GLN HB2  1 1 
        9  4649 1 1 10 GLN HB3  H  8.863  -3.393 -28.276 1.00 . A A . 10 GLN HB3  1 1 
        9  4650 1 1 10 GLN HE21 H 11.730  -3.618 -31.319 1.00 . A A . 10 GLN HE21 1 1 
        9  4651 1 1 10 GLN HE22 H 11.253  -5.254 -31.576 1.00 . A A . 10 GLN HE22 1 1 
        9  4652 1 1 10 GLN HG2  H 11.419  -2.473 -29.560 1.00 . A A . 10 GLN HG2  1 1 
        9  4653 1 1 10 GLN HG3  H 11.355  -3.418 -28.074 1.00 . A A . 10 GLN HG3  1 1 
        9  4654 1 1 10 GLN N    N  9.168  -0.590 -30.044 1.00 . A A . 10 GLN N    1 1 
        9  4655 1 1 10 GLN NE2  N 11.305  -4.444 -31.022 1.00 . A A . 10 GLN NE2  1 1 
        9  4656 1 1 10 GLN O    O  6.658  -3.006 -30.358 1.00 . A A . 10 GLN O    1 1 
        9  4657 1 1 10 GLN OE1  O 10.190  -5.471 -29.362 1.00 . A A . 10 GLN OE1  1 1 
        9  4658 1 1 11 CYS C    C  4.487  -0.791 -29.928 1.00 . A A . 11 CYS C    1 1 
        9  4659 1 1 11 CYS CA   C  5.238  -1.303 -28.705 1.00 . A A . 11 CYS CA   1 1 
        9  4660 1 1 11 CYS CB   C  4.875  -0.451 -27.482 1.00 . A A . 11 CYS CB   1 1 
        9  4661 1 1 11 CYS H    H  7.220  -0.593 -28.470 1.00 . A A . 11 CYS H    1 1 
        9  4662 1 1 11 CYS HA   H  4.957  -2.327 -28.519 1.00 . A A . 11 CYS HA   1 1 
        9  4663 1 1 11 CYS HB2  H  5.451   0.463 -27.502 1.00 . A A . 11 CYS HB2  1 1 
        9  4664 1 1 11 CYS HB3  H  3.823  -0.217 -27.514 1.00 . A A . 11 CYS HB3  1 1 
        9  4665 1 1 11 CYS N    N  6.684  -1.270 -28.933 1.00 . A A . 11 CYS N    1 1 
        9  4666 1 1 11 CYS O    O  3.370  -1.226 -30.204 1.00 . A A . 11 CYS O    1 1 
        9  4667 1 1 11 CYS SG   S  5.211  -1.269 -25.884 1.00 . A A . 11 CYS SG   1 1 
        9  4668 1 1 12 MET C    C  4.378  -0.353 -32.951 1.00 . A A . 12 MET C    1 1 
        9  4669 1 1 12 MET CA   C  4.486   0.699 -31.856 1.00 . A A . 12 MET CA   1 1 
        9  4670 1 1 12 MET CB   C  5.309   1.889 -32.351 1.00 . A A . 12 MET CB   1 1 
        9  4671 1 1 12 MET CE   C  6.852   5.068 -32.498 1.00 . A A . 12 MET CE   1 1 
        9  4672 1 1 12 MET CG   C  5.079   3.164 -31.551 1.00 . A A . 12 MET CG   1 1 
        9  4673 1 1 12 MET H    H  5.990   0.438 -30.386 1.00 . A A . 12 MET H    1 1 
        9  4674 1 1 12 MET HA   H  3.497   1.033 -31.588 1.00 . A A . 12 MET HA   1 1 
        9  4675 1 1 12 MET HB2  H  6.360   1.646 -32.299 1.00 . A A . 12 MET HB2  1 1 
        9  4676 1 1 12 MET HB3  H  5.043   2.092 -33.380 1.00 . A A . 12 MET HB3  1 1 
        9  4677 1 1 12 MET HE1  H  6.976   6.130 -32.670 1.00 . A A . 12 MET HE1  1 1 
        9  4678 1 1 12 MET HE2  H  7.242   4.817 -31.511 1.00 . A A . 12 MET HE2  1 1 
        9  4679 1 1 12 MET HE3  H  7.397   4.510 -33.241 1.00 . A A . 12 MET HE3  1 1 
        9  4680 1 1 12 MET HG2  H  4.112   3.100 -31.070 1.00 . A A . 12 MET HG2  1 1 
        9  4681 1 1 12 MET HG3  H  5.849   3.235 -30.798 1.00 . A A . 12 MET HG3  1 1 
        9  4682 1 1 12 MET N    N  5.099   0.129 -30.653 1.00 . A A . 12 MET N    1 1 
        9  4683 1 1 12 MET O    O  3.323  -0.493 -33.585 1.00 . A A . 12 MET O    1 1 
        9  4684 1 1 12 MET SD   S  5.120   4.647 -32.577 1.00 . A A . 12 MET SD   1 1 
        9  4685 1 1 13 ARG C    C  4.531  -3.254 -33.857 1.00 . A A . 13 ARG C    1 1 
        9  4686 1 1 13 ARG CA   C  5.483  -2.117 -34.203 1.00 . A A . 13 ARG CA   1 1 
        9  4687 1 1 13 ARG CB   C  6.904  -2.673 -34.383 1.00 . A A . 13 ARG CB   1 1 
        9  4688 1 1 13 ARG CD   C  8.238  -1.921 -36.372 1.00 . A A . 13 ARG CD   1 1 
        9  4689 1 1 13 ARG CG   C  7.887  -1.646 -34.922 1.00 . A A . 13 ARG CG   1 1 
        9  4690 1 1 13 ARG CZ   C 10.701  -1.928 -36.462 1.00 . A A . 13 ARG CZ   1 1 
        9  4691 1 1 13 ARG H    H  6.268  -0.929 -32.648 1.00 . A A . 13 ARG H    1 1 
        9  4692 1 1 13 ARG HA   H  5.157  -1.677 -35.138 1.00 . A A . 13 ARG HA   1 1 
        9  4693 1 1 13 ARG HB2  H  7.262  -3.014 -33.427 1.00 . A A . 13 ARG HB2  1 1 
        9  4694 1 1 13 ARG HB3  H  6.866  -3.505 -35.067 1.00 . A A . 13 ARG HB3  1 1 
        9  4695 1 1 13 ARG HD2  H  8.272  -2.988 -36.528 1.00 . A A . 13 ARG HD2  1 1 
        9  4696 1 1 13 ARG HD3  H  7.479  -1.488 -37.005 1.00 . A A . 13 ARG HD3  1 1 
        9  4697 1 1 13 ARG HE   H  9.528  -0.490 -37.219 1.00 . A A . 13 ARG HE   1 1 
        9  4698 1 1 13 ARG HG2  H  7.448  -0.663 -34.852 1.00 . A A . 13 ARG HG2  1 1 
        9  4699 1 1 13 ARG HG3  H  8.792  -1.675 -34.328 1.00 . A A . 13 ARG HG3  1 1 
        9  4700 1 1 13 ARG HH11 H  9.878  -3.524 -35.532 1.00 . A A . 13 ARG HH11 1 1 
        9  4701 1 1 13 ARG HH12 H 11.610  -3.509 -35.601 1.00 . A A . 13 ARG HH12 1 1 
        9  4702 1 1 13 ARG HH21 H 11.812  -0.469 -37.323 1.00 . A A . 13 ARG HH21 1 1 
        9  4703 1 1 13 ARG HH22 H 12.707  -1.769 -36.615 1.00 . A A . 13 ARG HH22 1 1 
        9  4704 1 1 13 ARG N    N  5.465  -1.088 -33.181 1.00 . A A . 13 ARG N    1 1 
        9  4705 1 1 13 ARG NE   N  9.528  -1.348 -36.747 1.00 . A A . 13 ARG NE   1 1 
        9  4706 1 1 13 ARG NH1  N 10.735  -3.078 -35.817 1.00 . A A . 13 ARG NH1  1 1 
        9  4707 1 1 13 ARG NH2  N 11.832  -1.337 -36.831 1.00 . A A . 13 ARG NH2  1 1 
        9  4708 1 1 13 ARG O    O  3.899  -3.846 -34.735 1.00 . A A . 13 ARG O    1 1 
        9  4709 1 1 14 ARG C    C  2.086  -4.204 -32.184 1.00 . A A . 14 ARG C    1 1 
        9  4710 1 1 14 ARG CA   C  3.551  -4.630 -32.095 1.00 . A A . 14 ARG CA   1 1 
        9  4711 1 1 14 ARG CB   C  3.893  -4.998 -30.654 1.00 . A A . 14 ARG CB   1 1 
        9  4712 1 1 14 ARG CD   C  4.028  -6.902 -29.019 1.00 . A A . 14 ARG CD   1 1 
        9  4713 1 1 14 ARG CG   C  3.269  -6.303 -30.189 1.00 . A A . 14 ARG CG   1 1 
        9  4714 1 1 14 ARG CZ   C  4.939  -8.939 -30.050 1.00 . A A . 14 ARG CZ   1 1 
        9  4715 1 1 14 ARG H    H  4.965  -3.054 -31.915 1.00 . A A . 14 ARG H    1 1 
        9  4716 1 1 14 ARG HA   H  3.713  -5.490 -32.725 1.00 . A A . 14 ARG HA   1 1 
        9  4717 1 1 14 ARG HB2  H  4.974  -5.090 -30.565 1.00 . A A . 14 ARG HB2  1 1 
        9  4718 1 1 14 ARG HB3  H  3.553  -4.208 -30.000 1.00 . A A . 14 ARG HB3  1 1 
        9  4719 1 1 14 ARG HD2  H  4.433  -6.097 -28.420 1.00 . A A . 14 ARG HD2  1 1 
        9  4720 1 1 14 ARG HD3  H  3.339  -7.481 -28.419 1.00 . A A . 14 ARG HD3  1 1 
        9  4721 1 1 14 ARG HE   H  6.031  -7.450 -29.296 1.00 . A A . 14 ARG HE   1 1 
        9  4722 1 1 14 ARG HG2  H  2.253  -6.115 -29.887 1.00 . A A . 14 ARG HG2  1 1 
        9  4723 1 1 14 ARG HG3  H  3.281  -7.002 -31.016 1.00 . A A . 14 ARG HG3  1 1 
        9  4724 1 1 14 ARG HH11 H  2.917  -8.843 -29.997 1.00 . A A . 14 ARG HH11 1 1 
        9  4725 1 1 14 ARG HH12 H  3.574 -10.280 -30.723 1.00 . A A . 14 ARG HH12 1 1 
        9  4726 1 1 14 ARG HH21 H  6.911  -9.335 -30.247 1.00 . A A . 14 ARG HH21 1 1 
        9  4727 1 1 14 ARG HH22 H  5.844 -10.553 -30.863 1.00 . A A . 14 ARG HH22 1 1 
        9  4728 1 1 14 ARG N    N  4.432  -3.556 -32.563 1.00 . A A . 14 ARG N    1 1 
        9  4729 1 1 14 ARG NE   N  5.123  -7.767 -29.450 1.00 . A A . 14 ARG NE   1 1 
        9  4730 1 1 14 ARG NH1  N  3.712  -9.388 -30.270 1.00 . A A . 14 ARG NH1  1 1 
        9  4731 1 1 14 ARG NH2  N  5.980  -9.671 -30.419 1.00 . A A . 14 ARG NH2  1 1 
        9  4732 1 1 14 ARG O    O  1.201  -5.046 -32.307 1.00 . A A . 14 ARG O    1 1 
        9  4733 1 1 15 HIS C    C  0.329  -1.461 -33.423 1.00 . A A . 15 HIS C    1 1 
        9  4734 1 1 15 HIS CA   C  0.490  -2.374 -32.211 1.00 . A A . 15 HIS CA   1 1 
        9  4735 1 1 15 HIS CB   C  0.150  -1.600 -30.933 1.00 . A A . 15 HIS CB   1 1 
        9  4736 1 1 15 HIS CD2  C  1.136  -2.165 -28.601 1.00 . A A . 15 HIS CD2  1 1 
        9  4737 1 1 15 HIS CE1  C  0.088  -4.059 -28.250 1.00 . A A . 15 HIS CE1  1 1 
        9  4738 1 1 15 HIS CG   C  0.356  -2.394 -29.682 1.00 . A A . 15 HIS CG   1 1 
        9  4739 1 1 15 HIS H    H  2.602  -2.279 -32.032 1.00 . A A . 15 HIS H    1 1 
        9  4740 1 1 15 HIS HA   H -0.182  -3.207 -32.304 1.00 . A A . 15 HIS HA   1 1 
        9  4741 1 1 15 HIS HB2  H  0.775  -0.725 -30.871 1.00 . A A . 15 HIS HB2  1 1 
        9  4742 1 1 15 HIS HB3  H -0.896  -1.307 -30.970 1.00 . A A . 15 HIS HB3  1 1 
        9  4743 1 1 15 HIS HD1  H -0.939  -4.027 -30.024 1.00 . A A . 15 HIS HD1  1 1 
        9  4744 1 1 15 HIS HD2  H  1.791  -1.316 -28.459 1.00 . A A . 15 HIS HD2  1 1 
        9  4745 1 1 15 HIS HE1  H -0.261  -4.971 -27.799 1.00 . A A . 15 HIS HE1  1 1 
        9  4746 1 1 15 HIS N    N  1.853  -2.901 -32.129 1.00 . A A . 15 HIS N    1 1 
        9  4747 1 1 15 HIS ND1  N -0.294  -3.593 -29.425 1.00 . A A . 15 HIS ND1  1 1 
        9  4748 1 1 15 HIS NE2  N  0.958  -3.211 -27.735 1.00 . A A . 15 HIS NE2  1 1 
        9  4749 1 1 15 HIS O    O -0.175  -0.346 -33.310 1.00 . A A . 15 HIS O    1 1 
        9  4750 1 1 16 GLU C    C -0.779  -0.943 -36.207 1.00 . A A . 16 GLU C    1 1 
        9  4751 1 1 16 GLU CA   C  0.678  -1.180 -35.811 1.00 . A A . 16 GLU CA   1 1 
        9  4752 1 1 16 GLU CB   C  1.411  -1.905 -36.950 1.00 . A A . 16 GLU CB   1 1 
        9  4753 1 1 16 GLU CD   C  2.047  -1.923 -39.398 1.00 . A A . 16 GLU CD   1 1 
        9  4754 1 1 16 GLU CG   C  1.270  -1.217 -38.295 1.00 . A A . 16 GLU CG   1 1 
        9  4755 1 1 16 GLU H    H  1.167  -2.847 -34.603 1.00 . A A . 16 GLU H    1 1 
        9  4756 1 1 16 GLU HA   H  1.154  -0.229 -35.649 1.00 . A A . 16 GLU HA   1 1 
        9  4757 1 1 16 GLU HB2  H  2.461  -1.959 -36.702 1.00 . A A . 16 GLU HB2  1 1 
        9  4758 1 1 16 GLU HB3  H  1.013  -2.908 -37.032 1.00 . A A . 16 GLU HB3  1 1 
        9  4759 1 1 16 GLU HG2  H  0.224  -1.206 -38.571 1.00 . A A . 16 GLU HG2  1 1 
        9  4760 1 1 16 GLU HG3  H  1.629  -0.210 -38.212 1.00 . A A . 16 GLU HG3  1 1 
        9  4761 1 1 16 GLU N    N  0.766  -1.952 -34.577 1.00 . A A . 16 GLU N    1 1 
        9  4762 1 1 16 GLU O    O -1.107   0.025 -36.883 1.00 . A A . 16 GLU O    1 1 
        9  4763 1 1 16 GLU OE1  O  1.560  -2.953 -39.905 1.00 . A A . 16 GLU OE1  1 1 
        9  4764 1 1 16 GLU OE2  O  3.147  -1.437 -39.738 1.00 . A A . 16 GLU OE2  1 1 
        9  4765 1 1 17 ASP C    C -3.762  -0.780 -35.092 1.00 . A A . 17 ASP C    1 1 
        9  4766 1 1 17 ASP CA   C -3.080  -1.736 -36.059 1.00 . A A . 17 ASP CA   1 1 
        9  4767 1 1 17 ASP CB   C -3.737  -3.112 -35.988 1.00 . A A . 17 ASP CB   1 1 
        9  4768 1 1 17 ASP CG   C -5.102  -3.130 -36.659 1.00 . A A . 17 ASP CG   1 1 
        9  4769 1 1 17 ASP H    H -1.334  -2.594 -35.224 1.00 . A A . 17 ASP H    1 1 
        9  4770 1 1 17 ASP HA   H -3.182  -1.347 -37.061 1.00 . A A . 17 ASP HA   1 1 
        9  4771 1 1 17 ASP HB2  H -3.111  -3.830 -36.491 1.00 . A A . 17 ASP HB2  1 1 
        9  4772 1 1 17 ASP HB3  H -3.862  -3.393 -34.956 1.00 . A A . 17 ASP HB3  1 1 
        9  4773 1 1 17 ASP N    N -1.652  -1.848 -35.763 1.00 . A A . 17 ASP N    1 1 
        9  4774 1 1 17 ASP O    O -4.692  -0.064 -35.470 1.00 . A A . 17 ASP O    1 1 
        9  4775 1 1 17 ASP OD1  O -5.905  -2.211 -36.396 1.00 . A A . 17 ASP OD1  1 1 
        9  4776 1 1 17 ASP OD2  O -5.368  -4.076 -37.434 1.00 . A A . 17 ASP OD2  1 1 
        9  4777 1 1 18 GLU C    C -2.789   0.800 -32.030 1.00 . A A . 18 GLU C    1 1 
        9  4778 1 1 18 GLU CA   C -3.885   0.086 -32.817 1.00 . A A . 18 GLU CA   1 1 
        9  4779 1 1 18 GLU CB   C -4.768  -0.715 -31.869 1.00 . A A . 18 GLU CB   1 1 
        9  4780 1 1 18 GLU CD   C -6.749  -2.266 -31.664 1.00 . A A . 18 GLU CD   1 1 
        9  4781 1 1 18 GLU CG   C -5.690  -1.694 -32.581 1.00 . A A . 18 GLU CG   1 1 
        9  4782 1 1 18 GLU H    H -2.569  -1.379 -33.601 1.00 . A A . 18 GLU H    1 1 
        9  4783 1 1 18 GLU HA   H -4.493   0.836 -33.322 1.00 . A A . 18 GLU HA   1 1 
        9  4784 1 1 18 GLU HB2  H -4.134  -1.282 -31.198 1.00 . A A . 18 GLU HB2  1 1 
        9  4785 1 1 18 GLU HB3  H -5.375  -0.033 -31.294 1.00 . A A . 18 GLU HB3  1 1 
        9  4786 1 1 18 GLU HG2  H -6.184  -1.175 -33.395 1.00 . A A . 18 GLU HG2  1 1 
        9  4787 1 1 18 GLU HG3  H -5.101  -2.510 -32.973 1.00 . A A . 18 GLU HG3  1 1 
        9  4788 1 1 18 GLU N    N -3.304  -0.774 -33.848 1.00 . A A . 18 GLU N    1 1 
        9  4789 1 1 18 GLU O    O -2.503   0.474 -30.882 1.00 . A A . 18 GLU O    1 1 
        9  4790 1 1 18 GLU OE1  O -6.592  -2.157 -30.434 1.00 . A A . 18 GLU OE1  1 1 
        9  4791 1 1 18 GLU OE2  O -7.747  -2.826 -32.176 1.00 . A A . 18 GLU OE2  1 1 
        9  4792 1 1 19 PRO C    C -1.590   3.479 -30.926 1.00 . A A . 19 PRO C    1 1 
        9  4793 1 1 19 PRO CA   C -1.077   2.579 -32.041 1.00 . A A . 19 PRO CA   1 1 
        9  4794 1 1 19 PRO CB   C -0.530   3.419 -33.198 1.00 . A A . 19 PRO CB   1 1 
        9  4795 1 1 19 PRO CD   C -2.445   2.245 -34.041 1.00 . A A . 19 PRO CD   1 1 
        9  4796 1 1 19 PRO CG   C -1.669   3.533 -34.150 1.00 . A A . 19 PRO CG   1 1 
        9  4797 1 1 19 PRO HA   H -0.300   1.941 -31.662 1.00 . A A . 19 PRO HA   1 1 
        9  4798 1 1 19 PRO HB2  H -0.226   4.387 -32.828 1.00 . A A . 19 PRO HB2  1 1 
        9  4799 1 1 19 PRO HB3  H  0.313   2.914 -33.647 1.00 . A A . 19 PRO HB3  1 1 
        9  4800 1 1 19 PRO HD2  H -3.496   2.431 -34.170 1.00 . A A . 19 PRO HD2  1 1 
        9  4801 1 1 19 PRO HD3  H -2.079   1.526 -34.762 1.00 . A A . 19 PRO HD3  1 1 
        9  4802 1 1 19 PRO HG2  H -2.299   4.373 -33.879 1.00 . A A . 19 PRO HG2  1 1 
        9  4803 1 1 19 PRO HG3  H -1.298   3.658 -35.161 1.00 . A A . 19 PRO HG3  1 1 
        9  4804 1 1 19 PRO N    N -2.155   1.797 -32.662 1.00 . A A . 19 PRO N    1 1 
        9  4805 1 1 19 PRO O    O -0.800   4.091 -30.197 1.00 . A A . 19 PRO O    1 1 
        9  4806 1 1 20 TRP C    C -3.395   3.726 -28.384 1.00 . A A . 20 TRP C    1 1 
        9  4807 1 1 20 TRP CA   C -3.521   4.379 -29.757 1.00 . A A . 20 TRP CA   1 1 
        9  4808 1 1 20 TRP CB   C -4.994   4.634 -30.083 1.00 . A A . 20 TRP CB   1 1 
        9  4809 1 1 20 TRP CD1  C -6.231   6.669 -29.148 1.00 . A A . 20 TRP CD1  1 1 
        9  4810 1 1 20 TRP CD2  C -4.911   7.130 -30.892 1.00 . A A . 20 TRP CD2  1 1 
        9  4811 1 1 20 TRP CE2  C -5.526   8.324 -30.479 1.00 . A A . 20 TRP CE2  1 1 
        9  4812 1 1 20 TRP CE3  C -4.030   7.161 -31.979 1.00 . A A . 20 TRP CE3  1 1 
        9  4813 1 1 20 TRP CG   C -5.371   6.084 -30.023 1.00 . A A . 20 TRP CG   1 1 
        9  4814 1 1 20 TRP CH2  C -4.420   9.551 -32.165 1.00 . A A . 20 TRP CH2  1 1 
        9  4815 1 1 20 TRP CZ2  C -5.291   9.536 -31.111 1.00 . A A . 20 TRP CZ2  1 1 
        9  4816 1 1 20 TRP CZ3  C -3.794   8.374 -32.600 1.00 . A A . 20 TRP CZ3  1 1 
        9  4817 1 1 20 TRP H    H -3.479   3.041 -31.398 1.00 . A A . 20 TRP H    1 1 
        9  4818 1 1 20 TRP HA   H -3.000   5.323 -29.727 1.00 . A A . 20 TRP HA   1 1 
        9  4819 1 1 20 TRP HB2  H -5.202   4.268 -31.079 1.00 . A A . 20 TRP HB2  1 1 
        9  4820 1 1 20 TRP HB3  H -5.613   4.097 -29.369 1.00 . A A . 20 TRP HB3  1 1 
        9  4821 1 1 20 TRP HD1  H -6.755   6.148 -28.360 1.00 . A A . 20 TRP HD1  1 1 
        9  4822 1 1 20 TRP HE1  H -6.882   8.659 -28.909 1.00 . A A . 20 TRP HE1  1 1 
        9  4823 1 1 20 TRP HE3  H -3.529   6.268 -32.330 1.00 . A A . 20 TRP HE3  1 1 
        9  4824 1 1 20 TRP HH2  H -4.213  10.473 -32.681 1.00 . A A . 20 TRP HH2  1 1 
        9  4825 1 1 20 TRP HZ2  H -5.769  10.455 -30.782 1.00 . A A . 20 TRP HZ2  1 1 
        9  4826 1 1 20 TRP HZ3  H -3.123   8.429 -33.448 1.00 . A A . 20 TRP HZ3  1 1 
        9  4827 1 1 20 TRP N    N -2.906   3.556 -30.782 1.00 . A A . 20 TRP N    1 1 
        9  4828 1 1 20 TRP NE1  N -6.329   8.020 -29.414 1.00 . A A . 20 TRP NE1  1 1 
        9  4829 1 1 20 TRP O    O -3.608   4.363 -27.352 1.00 . A A . 20 TRP O    1 1 
        9  4830 1 1 21 ARG C    C -1.440   1.464 -26.812 1.00 . A A . 21 ARG C    1 1 
        9  4831 1 1 21 ARG CA   C -2.907   1.689 -27.136 1.00 . A A . 21 ARG CA   1 1 
        9  4832 1 1 21 ARG CB   C -3.636   0.347 -27.235 1.00 . A A . 21 ARG CB   1 1 
        9  4833 1 1 21 ARG CD   C -3.039  -2.028 -27.782 1.00 . A A . 21 ARG CD   1 1 
        9  4834 1 1 21 ARG CG   C -3.045  -0.595 -28.270 1.00 . A A . 21 ARG CG   1 1 
        9  4835 1 1 21 ARG CZ   C -4.269  -4.097 -28.302 1.00 . A A . 21 ARG CZ   1 1 
        9  4836 1 1 21 ARG H    H -2.908   1.983 -29.229 1.00 . A A . 21 ARG H    1 1 
        9  4837 1 1 21 ARG HA   H -3.356   2.272 -26.339 1.00 . A A . 21 ARG HA   1 1 
        9  4838 1 1 21 ARG HB2  H -3.597  -0.140 -26.273 1.00 . A A . 21 ARG HB2  1 1 
        9  4839 1 1 21 ARG HB3  H -4.672   0.531 -27.485 1.00 . A A . 21 ARG HB3  1 1 
        9  4840 1 1 21 ARG HD2  H -2.151  -2.521 -28.154 1.00 . A A . 21 ARG HD2  1 1 
        9  4841 1 1 21 ARG HD3  H -3.030  -2.026 -26.698 1.00 . A A . 21 ARG HD3  1 1 
        9  4842 1 1 21 ARG HE   H -5.003  -2.247 -28.510 1.00 . A A . 21 ARG HE   1 1 
        9  4843 1 1 21 ARG HG2  H -3.644  -0.536 -29.172 1.00 . A A . 21 ARG HG2  1 1 
        9  4844 1 1 21 ARG HG3  H -2.031  -0.290 -28.481 1.00 . A A . 21 ARG HG3  1 1 
        9  4845 1 1 21 ARG HH11 H -2.393  -4.377 -27.620 1.00 . A A . 21 ARG HH11 1 1 
        9  4846 1 1 21 ARG HH12 H -3.265  -5.818 -27.997 1.00 . A A . 21 ARG HH12 1 1 
        9  4847 1 1 21 ARG HH21 H -6.173  -4.149 -28.996 1.00 . A A . 21 ARG HH21 1 1 
        9  4848 1 1 21 ARG HH22 H -5.413  -5.689 -28.784 1.00 . A A . 21 ARG HH22 1 1 
        9  4849 1 1 21 ARG N    N -3.057   2.437 -28.375 1.00 . A A . 21 ARG N    1 1 
        9  4850 1 1 21 ARG NE   N -4.217  -2.774 -28.231 1.00 . A A . 21 ARG NE   1 1 
        9  4851 1 1 21 ARG NH1  N -3.221  -4.829 -27.948 1.00 . A A . 21 ARG NH1  1 1 
        9  4852 1 1 21 ARG NH2  N -5.379  -4.698 -28.726 1.00 . A A . 21 ARG NH2  1 1 
        9  4853 1 1 21 ARG O    O -1.101   0.848 -25.793 1.00 . A A . 21 ARG O    1 1 
        9  4854 1 1 22 VAL C    C  1.312   2.340 -26.133 1.00 . A A . 22 VAL C    1 1 
        9  4855 1 1 22 VAL CA   C  0.880   1.806 -27.496 1.00 . A A . 22 VAL CA   1 1 
        9  4856 1 1 22 VAL CB   C  1.669   2.533 -28.595 1.00 . A A . 22 VAL CB   1 1 
        9  4857 1 1 22 VAL CG1  C  3.130   2.679 -28.190 1.00 . A A . 22 VAL CG1  1 1 
        9  4858 1 1 22 VAL CG2  C  1.547   1.786 -29.915 1.00 . A A . 22 VAL CG2  1 1 
        9  4859 1 1 22 VAL H    H -0.886   2.432 -28.472 1.00 . A A . 22 VAL H    1 1 
        9  4860 1 1 22 VAL HA   H  1.111   0.747 -27.541 1.00 . A A . 22 VAL HA   1 1 
        9  4861 1 1 22 VAL HB   H  1.252   3.518 -28.716 1.00 . A A . 22 VAL HB   1 1 
        9  4862 1 1 22 VAL HG11 H  3.705   3.038 -29.029 1.00 . A A . 22 VAL HG11 1 1 
        9  4863 1 1 22 VAL HG12 H  3.200   3.398 -27.378 1.00 . A A . 22 VAL HG12 1 1 
        9  4864 1 1 22 VAL HG13 H  3.516   1.725 -27.869 1.00 . A A . 22 VAL HG13 1 1 
        9  4865 1 1 22 VAL HG21 H  2.326   1.039 -29.979 1.00 . A A . 22 VAL HG21 1 1 
        9  4866 1 1 22 VAL HG22 H  0.586   1.322 -29.974 1.00 . A A . 22 VAL HG22 1 1 
        9  4867 1 1 22 VAL HG23 H  1.668   2.490 -30.730 1.00 . A A . 22 VAL HG23 1 1 
        9  4868 1 1 22 VAL N    N -0.560   1.949 -27.684 1.00 . A A . 22 VAL N    1 1 
        9  4869 1 1 22 VAL O    O  2.208   1.781 -25.495 1.00 . A A . 22 VAL O    1 1 
        9  4870 1 1 23 GLN C    C  0.902   2.984 -23.284 1.00 . A A . 23 GLN C    1 1 
        9  4871 1 1 23 GLN CA   C  0.980   4.020 -24.406 1.00 . A A . 23 GLN CA   1 1 
        9  4872 1 1 23 GLN CB   C  0.013   5.171 -24.115 1.00 . A A . 23 GLN CB   1 1 
        9  4873 1 1 23 GLN CD   C  0.056   6.580 -22.012 1.00 . A A . 23 GLN CD   1 1 
        9  4874 1 1 23 GLN CG   C  0.675   6.334 -23.375 1.00 . A A . 23 GLN CG   1 1 
        9  4875 1 1 23 GLN H    H -0.047   3.803 -26.241 1.00 . A A . 23 GLN H    1 1 
        9  4876 1 1 23 GLN HA   H  1.987   4.399 -24.462 1.00 . A A . 23 GLN HA   1 1 
        9  4877 1 1 23 GLN HB2  H -0.381   5.539 -25.041 1.00 . A A . 23 GLN HB2  1 1 
        9  4878 1 1 23 GLN HB3  H -0.792   4.808 -23.507 1.00 . A A . 23 GLN HB3  1 1 
        9  4879 1 1 23 GLN HE21 H -0.707   8.306 -22.640 1.00 . A A . 23 GLN HE21 1 1 
        9  4880 1 1 23 GLN HE22 H -1.037   7.898 -21.005 1.00 . A A . 23 GLN HE22 1 1 
        9  4881 1 1 23 GLN HG2  H  1.722   6.118 -23.244 1.00 . A A . 23 GLN HG2  1 1 
        9  4882 1 1 23 GLN HG3  H  0.564   7.233 -23.976 1.00 . A A . 23 GLN HG3  1 1 
        9  4883 1 1 23 GLN N    N  0.663   3.409 -25.688 1.00 . A A . 23 GLN N    1 1 
        9  4884 1 1 23 GLN NE2  N -0.636   7.708 -21.871 1.00 . A A . 23 GLN NE2  1 1 
        9  4885 1 1 23 GLN O    O  1.866   2.811 -22.530 1.00 . A A . 23 GLN O    1 1 
        9  4886 1 1 23 GLN OE1  O  0.198   5.764 -21.098 1.00 . A A . 23 GLN OE1  1 1 
        9  4887 1 1 24 GLU C    C  0.681   0.244 -22.198 1.00 . A A . 24 GLU C    1 1 
        9  4888 1 1 24 GLU CA   C -0.426   1.300 -22.144 1.00 . A A . 24 GLU CA   1 1 
        9  4889 1 1 24 GLU CB   C -1.789   0.618 -22.319 1.00 . A A . 24 GLU CB   1 1 
        9  4890 1 1 24 GLU CD   C -2.945  -1.428 -21.408 1.00 . A A . 24 GLU CD   1 1 
        9  4891 1 1 24 GLU CG   C -2.261  -0.122 -21.072 1.00 . A A . 24 GLU CG   1 1 
        9  4892 1 1 24 GLU H    H -0.954   2.497 -23.814 1.00 . A A . 24 GLU H    1 1 
        9  4893 1 1 24 GLU HA   H -0.397   1.793 -21.191 1.00 . A A . 24 GLU HA   1 1 
        9  4894 1 1 24 GLU HB2  H -2.517   1.374 -22.558 1.00 . A A . 24 GLU HB2  1 1 
        9  4895 1 1 24 GLU HB3  H -1.726  -0.085 -23.128 1.00 . A A . 24 GLU HB3  1 1 
        9  4896 1 1 24 GLU HG2  H -1.406  -0.324 -20.452 1.00 . A A . 24 GLU HG2  1 1 
        9  4897 1 1 24 GLU HG3  H -2.946   0.505 -20.540 1.00 . A A . 24 GLU HG3  1 1 
        9  4898 1 1 24 GLU N    N -0.228   2.310 -23.179 1.00 . A A . 24 GLU N    1 1 
        9  4899 1 1 24 GLU O    O  1.089  -0.297 -21.168 1.00 . A A . 24 GLU O    1 1 
        9  4900 1 1 24 GLU OE1  O -3.879  -1.415 -22.220 1.00 . A A . 24 GLU OE1  1 1 
        9  4901 1 1 24 GLU OE2  O -2.549  -2.473 -20.838 1.00 . A A . 24 GLU OE2  1 1 
        9  4902 1 1 25 CYS C    C  3.581  -0.439 -23.137 1.00 . A A . 25 CYS C    1 1 
        9  4903 1 1 25 CYS CA   C  2.242  -1.006 -23.583 1.00 . A A . 25 CYS CA   1 1 
        9  4904 1 1 25 CYS CB   C  2.312  -1.433 -25.048 1.00 . A A . 25 CYS CB   1 1 
        9  4905 1 1 25 CYS H    H  0.814   0.443 -24.179 1.00 . A A . 25 CYS H    1 1 
        9  4906 1 1 25 CYS HA   H  2.005  -1.867 -22.980 1.00 . A A . 25 CYS HA   1 1 
        9  4907 1 1 25 CYS HB2  H  1.415  -1.982 -25.304 1.00 . A A . 25 CYS HB2  1 1 
        9  4908 1 1 25 CYS HB3  H  2.389  -0.556 -25.675 1.00 . A A . 25 CYS HB3  1 1 
        9  4909 1 1 25 CYS N    N  1.171  -0.025 -23.404 1.00 . A A . 25 CYS N    1 1 
        9  4910 1 1 25 CYS O    O  4.355  -1.112 -22.454 1.00 . A A . 25 CYS O    1 1 
        9  4911 1 1 25 CYS SG   S  3.727  -2.511 -25.436 1.00 . A A . 25 CYS SG   1 1 
        9  4912 1 1 26 VAL C    C  5.201   1.669 -21.673 1.00 . A A . 26 VAL C    1 1 
        9  4913 1 1 26 VAL CA   C  5.113   1.448 -23.178 1.00 . A A . 26 VAL CA   1 1 
        9  4914 1 1 26 VAL CB   C  5.261   2.804 -23.897 1.00 . A A . 26 VAL CB   1 1 
        9  4915 1 1 26 VAL CG1  C  6.490   3.540 -23.389 1.00 . A A . 26 VAL CG1  1 1 
        9  4916 1 1 26 VAL CG2  C  5.326   2.607 -25.401 1.00 . A A . 26 VAL CG2  1 1 
        9  4917 1 1 26 VAL H    H  3.208   1.278 -24.083 1.00 . A A . 26 VAL H    1 1 
        9  4918 1 1 26 VAL HA   H  5.926   0.817 -23.485 1.00 . A A . 26 VAL HA   1 1 
        9  4919 1 1 26 VAL HB   H  4.391   3.405 -23.666 1.00 . A A . 26 VAL HB   1 1 
        9  4920 1 1 26 VAL HG11 H  7.362   2.918 -23.519 1.00 . A A . 26 VAL HG11 1 1 
        9  4921 1 1 26 VAL HG12 H  6.614   4.457 -23.952 1.00 . A A . 26 VAL HG12 1 1 
        9  4922 1 1 26 VAL HG13 H  6.373   3.774 -22.349 1.00 . A A . 26 VAL HG13 1 1 
        9  4923 1 1 26 VAL HG21 H  4.525   1.951 -25.713 1.00 . A A . 26 VAL HG21 1 1 
        9  4924 1 1 26 VAL HG22 H  5.215   3.566 -25.895 1.00 . A A . 26 VAL HG22 1 1 
        9  4925 1 1 26 VAL HG23 H  6.273   2.166 -25.668 1.00 . A A . 26 VAL HG23 1 1 
        9  4926 1 1 26 VAL N    N  3.858   0.799 -23.531 1.00 . A A . 26 VAL N    1 1 
        9  4927 1 1 26 VAL O    O  6.260   1.493 -21.074 1.00 . A A . 26 VAL O    1 1 
        9  4928 1 1 27 SER C    C  4.469   1.074 -18.850 1.00 . A A . 27 SER C    1 1 
        9  4929 1 1 27 SER CA   C  4.039   2.317 -19.625 1.00 . A A . 27 SER CA   1 1 
        9  4930 1 1 27 SER CB   C  2.632   2.741 -19.205 1.00 . A A . 27 SER CB   1 1 
        9  4931 1 1 27 SER H    H  3.269   2.192 -21.599 1.00 . A A . 27 SER H    1 1 
        9  4932 1 1 27 SER HA   H  4.731   3.118 -19.410 1.00 . A A . 27 SER HA   1 1 
        9  4933 1 1 27 SER HB2  H  2.258   3.480 -19.900 1.00 . A A . 27 SER HB2  1 1 
        9  4934 1 1 27 SER HB3  H  1.979   1.873 -19.215 1.00 . A A . 27 SER HB3  1 1 
        9  4935 1 1 27 SER HG   H  1.735   3.490 -17.638 1.00 . A A . 27 SER HG   1 1 
        9  4936 1 1 27 SER N    N  4.090   2.067 -21.063 1.00 . A A . 27 SER N    1 1 
        9  4937 1 1 27 SER O    O  5.210   1.168 -17.867 1.00 . A A . 27 SER O    1 1 
        9  4938 1 1 27 SER OG   O  2.640   3.296 -17.904 1.00 . A A . 27 SER OG   1 1 
        9  4939 1 1 28 GLN C    C  5.754  -1.774 -18.968 1.00 . A A . 28 GLN C    1 1 
        9  4940 1 1 28 GLN CA   C  4.324  -1.345 -18.637 1.00 . A A . 28 GLN CA   1 1 
        9  4941 1 1 28 GLN CB   C  3.348  -2.445 -19.057 1.00 . A A . 28 GLN CB   1 1 
        9  4942 1 1 28 GLN CD   C  1.403  -3.401 -17.757 1.00 . A A . 28 GLN CD   1 1 
        9  4943 1 1 28 GLN CG   C  1.931  -2.224 -18.539 1.00 . A A . 28 GLN CG   1 1 
        9  4944 1 1 28 GLN H    H  3.407  -0.095 -20.074 1.00 . A A . 28 GLN H    1 1 
        9  4945 1 1 28 GLN HA   H  4.248  -1.194 -17.572 1.00 . A A . 28 GLN HA   1 1 
        9  4946 1 1 28 GLN HB2  H  3.315  -2.484 -20.137 1.00 . A A . 28 GLN HB2  1 1 
        9  4947 1 1 28 GLN HB3  H  3.697  -3.390 -18.684 1.00 . A A . 28 GLN HB3  1 1 
        9  4948 1 1 28 GLN HE21 H -0.386  -3.195 -18.597 1.00 . A A . 28 GLN HE21 1 1 
        9  4949 1 1 28 GLN HE22 H -0.231  -4.488 -17.465 1.00 . A A . 28 GLN HE22 1 1 
        9  4950 1 1 28 GLN HG2  H  1.922  -1.350 -17.906 1.00 . A A . 28 GLN HG2  1 1 
        9  4951 1 1 28 GLN HG3  H  1.276  -2.053 -19.387 1.00 . A A . 28 GLN HG3  1 1 
        9  4952 1 1 28 GLN N    N  3.999  -0.093 -19.287 1.00 . A A . 28 GLN N    1 1 
        9  4953 1 1 28 GLN NE2  N  0.130  -3.732 -17.954 1.00 . A A . 28 GLN NE2  1 1 
        9  4954 1 1 28 GLN O    O  6.549  -2.056 -18.067 1.00 . A A . 28 GLN O    1 1 
        9  4955 1 1 28 GLN OE1  O  2.136  -4.020 -16.976 1.00 . A A . 28 GLN OE1  1 1 
        9  4956 1 1 29 CYS C    C  8.473  -1.348 -20.039 1.00 . A A . 29 CYS C    1 1 
        9  4957 1 1 29 CYS CA   C  7.404  -2.216 -20.703 1.00 . A A . 29 CYS CA   1 1 
        9  4958 1 1 29 CYS CB   C  7.504  -2.096 -22.224 1.00 . A A . 29 CYS CB   1 1 
        9  4959 1 1 29 CYS H    H  5.394  -1.579 -20.916 1.00 . A A . 29 CYS H    1 1 
        9  4960 1 1 29 CYS HA   H  7.560  -3.239 -20.417 1.00 . A A . 29 CYS HA   1 1 
        9  4961 1 1 29 CYS HB2  H  6.769  -2.751 -22.680 1.00 . A A . 29 CYS HB2  1 1 
        9  4962 1 1 29 CYS HB3  H  7.297  -1.077 -22.508 1.00 . A A . 29 CYS HB3  1 1 
        9  4963 1 1 29 CYS N    N  6.075  -1.819 -20.254 1.00 . A A . 29 CYS N    1 1 
        9  4964 1 1 29 CYS O    O  9.508  -1.858 -19.602 1.00 . A A . 29 CYS O    1 1 
        9  4965 1 1 29 CYS SG   S  9.131  -2.545 -22.893 1.00 . A A . 29 CYS SG   1 1 
        9  4966 1 1 30 ARG C    C  9.324   0.593 -17.864 1.00 . A A . 30 ARG C    1 1 
        9  4967 1 1 30 ARG CA   C  9.162   0.877 -19.356 1.00 . A A . 30 ARG CA   1 1 
        9  4968 1 1 30 ARG CB   C  8.694   2.324 -19.563 1.00 . A A . 30 ARG CB   1 1 
        9  4969 1 1 30 ARG CD   C  9.426   4.722 -19.389 1.00 . A A . 30 ARG CD   1 1 
        9  4970 1 1 30 ARG CG   C  9.482   3.337 -18.757 1.00 . A A . 30 ARG CG   1 1 
        9  4971 1 1 30 ARG CZ   C 10.935   6.181 -20.680 1.00 . A A . 30 ARG CZ   1 1 
        9  4972 1 1 30 ARG H    H  7.370   0.294 -20.323 1.00 . A A . 30 ARG H    1 1 
        9  4973 1 1 30 ARG HA   H 10.117   0.750 -19.841 1.00 . A A . 30 ARG HA   1 1 
        9  4974 1 1 30 ARG HB2  H  8.787   2.578 -20.602 1.00 . A A . 30 ARG HB2  1 1 
        9  4975 1 1 30 ARG HB3  H  7.655   2.393 -19.271 1.00 . A A . 30 ARG HB3  1 1 
        9  4976 1 1 30 ARG HD2  H  8.766   4.680 -20.250 1.00 . A A . 30 ARG HD2  1 1 
        9  4977 1 1 30 ARG HD3  H  9.037   5.422 -18.675 1.00 . A A . 30 ARG HD3  1 1 
        9  4978 1 1 30 ARG HE   H 11.525   4.705 -19.482 1.00 . A A . 30 ARG HE   1 1 
        9  4979 1 1 30 ARG HG2  H  9.062   3.398 -17.759 1.00 . A A . 30 ARG HG2  1 1 
        9  4980 1 1 30 ARG HG3  H 10.516   3.016 -18.697 1.00 . A A . 30 ARG HG3  1 1 
        9  4981 1 1 30 ARG HH11 H  8.958   6.582 -20.905 1.00 . A A . 30 ARG HH11 1 1 
        9  4982 1 1 30 ARG HH12 H 10.028   7.599 -21.799 1.00 . A A . 30 ARG HH12 1 1 
        9  4983 1 1 30 ARG HH21 H 12.944   6.042 -20.659 1.00 . A A . 30 ARG HH21 1 1 
        9  4984 1 1 30 ARG HH22 H 12.294   7.289 -21.665 1.00 . A A . 30 ARG HH22 1 1 
        9  4985 1 1 30 ARG N    N  8.220  -0.051 -19.962 1.00 . A A . 30 ARG N    1 1 
        9  4986 1 1 30 ARG NE   N 10.740   5.175 -19.836 1.00 . A A . 30 ARG NE   1 1 
        9  4987 1 1 30 ARG NH1  N  9.894   6.840 -21.169 1.00 . A A . 30 ARG NH1  1 1 
        9  4988 1 1 30 ARG NH2  N 12.160   6.531 -21.035 1.00 . A A . 30 ARG NH2  1 1 
        9  4989 1 1 30 ARG O    O 10.410   0.251 -17.403 1.00 . A A . 30 ARG O    1 1 
        9  4990 1 1 31 ARG C    C  8.791  -0.900 -15.369 1.00 . A A . 31 ARG C    1 1 
        9  4991 1 1 31 ARG CA   C  8.253   0.496 -15.679 1.00 . A A . 31 ARG CA   1 1 
        9  4992 1 1 31 ARG CB   C  6.852   0.660 -15.097 1.00 . A A . 31 ARG CB   1 1 
        9  4993 1 1 31 ARG CD   C  4.550  -0.300 -14.775 1.00 . A A . 31 ARG CD   1 1 
        9  4994 1 1 31 ARG CG   C  5.915  -0.495 -15.413 1.00 . A A . 31 ARG CG   1 1 
        9  4995 1 1 31 ARG CZ   C  2.287   0.245 -15.562 1.00 . A A . 31 ARG CZ   1 1 
        9  4996 1 1 31 ARG H    H  7.400   1.015 -17.541 1.00 . A A . 31 ARG H    1 1 
        9  4997 1 1 31 ARG HA   H  8.916   1.228 -15.236 1.00 . A A . 31 ARG HA   1 1 
        9  4998 1 1 31 ARG HB2  H  6.930   0.744 -14.023 1.00 . A A . 31 ARG HB2  1 1 
        9  4999 1 1 31 ARG HB3  H  6.417   1.564 -15.483 1.00 . A A . 31 ARG HB3  1 1 
        9  5000 1 1 31 ARG HD2  H  4.170  -1.262 -14.469 1.00 . A A . 31 ARG HD2  1 1 
        9  5001 1 1 31 ARG HD3  H  4.663   0.338 -13.908 1.00 . A A . 31 ARG HD3  1 1 
        9  5002 1 1 31 ARG HE   H  3.971   0.810 -16.467 1.00 . A A . 31 ARG HE   1 1 
        9  5003 1 1 31 ARG HG2  H  5.798  -0.564 -16.477 1.00 . A A . 31 ARG HG2  1 1 
        9  5004 1 1 31 ARG HG3  H  6.358  -1.411 -15.038 1.00 . A A . 31 ARG HG3  1 1 
        9  5005 1 1 31 ARG HH11 H  2.354  -0.858 -13.868 1.00 . A A . 31 ARG HH11 1 1 
        9  5006 1 1 31 ARG HH12 H  0.767  -0.459 -14.432 1.00 . A A . 31 ARG HH12 1 1 
        9  5007 1 1 31 ARG HH21 H  1.879   1.340 -17.209 1.00 . A A . 31 ARG HH21 1 1 
        9  5008 1 1 31 ARG HH22 H  0.498   0.780 -16.328 1.00 . A A . 31 ARG HH22 1 1 
        9  5009 1 1 31 ARG N    N  8.229   0.738 -17.124 1.00 . A A . 31 ARG N    1 1 
        9  5010 1 1 31 ARG NE   N  3.600   0.321 -15.697 1.00 . A A . 31 ARG NE   1 1 
        9  5011 1 1 31 ARG NH1  N  1.757  -0.405 -14.531 1.00 . A A . 31 ARG NH1  1 1 
        9  5012 1 1 31 ARG NH2  N  1.487   0.834 -16.437 1.00 . A A . 31 ARG NH2  1 1 
        9  5013 1 1 31 ARG O    O  8.465  -1.872 -16.059 1.00 . A A . 31 ARG O    1 1 
        9  5014 1 1 32 ARG C    C 11.036  -2.868 -15.059 1.00 . A A . 32 ARG C    1 1 
        9  5015 1 1 32 ARG CA   C 10.187  -2.273 -13.934 1.00 . A A . 32 ARG CA   1 1 
        9  5016 1 1 32 ARG CB   C  9.082  -3.259 -13.544 1.00 . A A . 32 ARG CB   1 1 
        9  5017 1 1 32 ARG CD   C  7.454  -3.810 -11.708 1.00 . A A . 32 ARG CD   1 1 
        9  5018 1 1 32 ARG CG   C  8.094  -2.699 -12.530 1.00 . A A . 32 ARG CG   1 1 
        9  5019 1 1 32 ARG CZ   C  5.345  -2.851 -10.898 1.00 . A A . 32 ARG CZ   1 1 
        9  5020 1 1 32 ARG H    H  9.832  -0.195 -13.826 1.00 . A A . 32 ARG H    1 1 
        9  5021 1 1 32 ARG HA   H 10.820  -2.107 -13.072 1.00 . A A . 32 ARG HA   1 1 
        9  5022 1 1 32 ARG HB2  H  8.535  -3.537 -14.430 1.00 . A A . 32 ARG HB2  1 1 
        9  5023 1 1 32 ARG HB3  H  9.540  -4.151 -13.120 1.00 . A A . 32 ARG HB3  1 1 
        9  5024 1 1 32 ARG HD2  H  6.885  -4.440 -12.365 1.00 . A A . 32 ARG HD2  1 1 
        9  5025 1 1 32 ARG HD3  H  8.240  -4.391 -11.245 1.00 . A A . 32 ARG HD3  1 1 
        9  5026 1 1 32 ARG HE   H  6.923  -3.239  -9.752 1.00 . A A . 32 ARG HE   1 1 
        9  5027 1 1 32 ARG HG2  H  8.626  -2.034 -11.865 1.00 . A A . 32 ARG HG2  1 1 
        9  5028 1 1 32 ARG HG3  H  7.320  -2.164 -13.061 1.00 . A A . 32 ARG HG3  1 1 
        9  5029 1 1 32 ARG HH11 H  5.391  -3.248 -12.877 1.00 . A A . 32 ARG HH11 1 1 
        9  5030 1 1 32 ARG HH12 H  3.907  -2.571 -12.303 1.00 . A A . 32 ARG HH12 1 1 
        9  5031 1 1 32 ARG HH21 H  4.977  -2.352  -8.974 1.00 . A A . 32 ARG HH21 1 1 
        9  5032 1 1 32 ARG HH22 H  3.672  -2.061 -10.084 1.00 . A A . 32 ARG HH22 1 1 
        9  5033 1 1 32 ARG N    N  9.612  -1.002 -14.333 1.00 . A A . 32 ARG N    1 1 
        9  5034 1 1 32 ARG NE   N  6.574  -3.280 -10.667 1.00 . A A . 32 ARG NE   1 1 
        9  5035 1 1 32 ARG NH1  N  4.844  -2.891 -12.128 1.00 . A A . 32 ARG NH1  1 1 
        9  5036 1 1 32 ARG NH2  N  4.599  -2.379  -9.899 1.00 . A A . 32 ARG NH2  1 1 
        9  5037 1 1 32 ARG O    O 10.772  -3.980 -15.529 1.00 . A A . 32 ARG O    1 1 
        9  5038 1 1 33 ARG C    C 14.160  -3.262 -15.991 1.00 . A A . 33 ARG C    1 1 
        9  5039 1 1 33 ARG CA   C 12.931  -2.559 -16.555 1.00 . A A . 33 ARG CA   1 1 
        9  5040 1 1 33 ARG CB   C 13.356  -1.378 -17.423 1.00 . A A . 33 ARG CB   1 1 
        9  5041 1 1 33 ARG CD   C 15.536  -0.133 -17.291 1.00 . A A . 33 ARG CD   1 1 
        9  5042 1 1 33 ARG CG   C 14.156  -0.331 -16.670 1.00 . A A . 33 ARG CG   1 1 
        9  5043 1 1 33 ARG CZ   C 17.210   1.651 -17.531 1.00 . A A . 33 ARG CZ   1 1 
        9  5044 1 1 33 ARG H    H 12.197  -1.240 -15.073 1.00 . A A . 33 ARG H    1 1 
        9  5045 1 1 33 ARG HA   H 12.377  -3.258 -17.166 1.00 . A A . 33 ARG HA   1 1 
        9  5046 1 1 33 ARG HB2  H 13.951  -1.737 -18.244 1.00 . A A . 33 ARG HB2  1 1 
        9  5047 1 1 33 ARG HB3  H 12.469  -0.901 -17.824 1.00 . A A . 33 ARG HB3  1 1 
        9  5048 1 1 33 ARG HD2  H 16.231  -0.816 -16.825 1.00 . A A . 33 ARG HD2  1 1 
        9  5049 1 1 33 ARG HD3  H 15.465  -0.337 -18.346 1.00 . A A . 33 ARG HD3  1 1 
        9  5050 1 1 33 ARG HE   H 15.434   1.872 -16.646 1.00 . A A . 33 ARG HE   1 1 
        9  5051 1 1 33 ARG HG2  H 13.627   0.604 -16.692 1.00 . A A . 33 ARG HG2  1 1 
        9  5052 1 1 33 ARG HG3  H 14.277  -0.650 -15.646 1.00 . A A . 33 ARG HG3  1 1 
        9  5053 1 1 33 ARG HH11 H 17.745  -0.133 -18.324 1.00 . A A . 33 ARG HH11 1 1 
        9  5054 1 1 33 ARG HH12 H 18.920   1.128 -18.479 1.00 . A A . 33 ARG HH12 1 1 
        9  5055 1 1 33 ARG HH21 H 16.975   3.542 -16.860 1.00 . A A . 33 ARG HH21 1 1 
        9  5056 1 1 33 ARG HH22 H 18.481   3.216 -17.655 1.00 . A A . 33 ARG HH22 1 1 
        9  5057 1 1 33 ARG N    N 12.042  -2.117 -15.487 1.00 . A A . 33 ARG N    1 1 
        9  5058 1 1 33 ARG NE   N 16.020   1.232 -17.112 1.00 . A A . 33 ARG NE   1 1 
        9  5059 1 1 33 ARG NH1  N 18.029   0.809 -18.162 1.00 . A A . 33 ARG NH1  1 1 
        9  5060 1 1 33 ARG NH2  N 17.592   2.908 -17.329 1.00 . A A . 33 ARG NH2  1 1 
        9  5061 1 1 33 ARG O    O 15.277  -3.041 -16.450 1.00 . A A . 33 ARG O    1 1 
        9  5062 1 1 34 GLY C    C 14.616  -6.152 -13.788 1.00 . A A . 34 GLY C    1 1 
        9  5063 1 1 34 GLY CA   C 15.048  -4.827 -14.377 1.00 . A A . 34 GLY CA   1 1 
        9  5064 1 1 34 GLY H    H 13.029  -4.244 -14.655 1.00 . A A . 34 GLY H    1 1 
        9  5065 1 1 34 GLY HA2  H 15.808  -4.995 -15.121 1.00 . A A . 34 GLY HA2  1 1 
        9  5066 1 1 34 GLY HA3  H 15.457  -4.217 -13.581 1.00 . A A . 34 GLY HA3  1 1 
        9  5067 1 1 34 GLY N    N 13.940  -4.101 -14.989 1.00 . A A . 34 GLY N    1 1 
        9  5068 1 1 34 GLY O    O 14.005  -6.972 -14.477 1.00 . A A . 34 GLY O    1 1 
        9  5069 1 1 35 GLY C    C 13.161  -7.596 -11.316 1.00 . A A . 35 GLY C    1 1 
        9  5070 1 1 35 GLY CA   C 14.579  -7.618 -11.870 1.00 . A A . 35 GLY CA   1 1 
        9  5071 1 1 35 GLY H    H 15.427  -5.686 -12.024 1.00 . A A . 35 GLY H    1 1 
        9  5072 1 1 35 GLY HA2  H 14.653  -8.425 -12.581 1.00 . A A . 35 GLY HA2  1 1 
        9  5073 1 1 35 GLY HA3  H 15.262  -7.805 -11.052 1.00 . A A . 35 GLY HA3  1 1 
        9  5074 1 1 35 GLY N    N 14.939  -6.371 -12.519 1.00 . A A . 35 GLY N    1 1 
        9  5075 1 1 35 GLY O    O 12.265  -8.221 -11.867 1.00 . A A . 35 GLY O    1 1 
        9  5076 1 1 36 GLY C    C 11.498  -7.719  -8.429 1.00 . A A . 36 GLY C    1 1 
        9  5077 1 1 36 GLY CA   C 11.653  -6.778  -9.607 1.00 . A A . 36 GLY CA   1 1 
        9  5078 1 1 36 GLY H    H 13.724  -6.388  -9.822 1.00 . A A . 36 GLY H    1 1 
        9  5079 1 1 36 GLY HA2  H 11.498  -5.762  -9.271 1.00 . A A . 36 GLY HA2  1 1 
        9  5080 1 1 36 GLY HA3  H 10.914  -7.022 -10.348 1.00 . A A . 36 GLY HA3  1 1 
        9  5081 1 1 36 GLY N    N 12.971  -6.865 -10.222 1.00 . A A . 36 GLY N    1 1 
        9  5082 1 1 36 GLY O    O 12.384  -7.814  -7.577 1.00 . A A . 36 GLY O    1 1 
        9  5083 1 1 37 ASP C    C 10.662 -10.728  -7.615 1.00 . A A . 37 ASP C    1 1 
        9  5084 1 1 37 ASP CA   C 10.095  -9.345  -7.290 1.00 . A A . 37 ASP CA   1 1 
        9  5085 1 1 37 ASP CB   C  8.593  -9.440  -7.034 1.00 . A A . 37 ASP CB   1 1 
        9  5086 1 1 37 ASP CG   C  7.891 -10.346  -8.024 1.00 . A A . 37 ASP CG   1 1 
        9  5087 1 1 37 ASP H    H  9.697  -8.294  -9.085 1.00 . A A . 37 ASP H    1 1 
        9  5088 1 1 37 ASP HA   H 10.582  -8.978  -6.398 1.00 . A A . 37 ASP HA   1 1 
        9  5089 1 1 37 ASP HB2  H  8.423  -9.830  -6.041 1.00 . A A . 37 ASP HB2  1 1 
        9  5090 1 1 37 ASP HB3  H  8.158  -8.459  -7.104 1.00 . A A . 37 ASP HB3  1 1 
        9  5091 1 1 37 ASP N    N 10.364  -8.407  -8.373 1.00 . A A . 37 ASP N    1 1 
        9  5092 1 1 37 ASP O    O 11.369 -11.321  -6.805 1.00 . A A . 37 ASP O    1 1 
        9  5093 1 1 37 ASP OD1  O  7.988 -10.088  -9.244 1.00 . A A . 37 ASP OD1  1 1 
        9  5094 1 1 37 ASP OD2  O  7.243 -11.317  -7.584 1.00 . A A . 37 ASP OD2  1 1 
       10  5095 1 1  1 GLY C    C 15.545 -11.620 -32.840 1.00 . A A .  1 GLY C    1 1 
       10  5096 1 1  1 GLY CA   C 14.913 -12.995 -32.912 1.00 . A A .  1 GLY CA   1 1 
       10  5097 1 1  1 GLY H1   H 14.953 -13.119 -30.805 1.00 . A A .  1 GLY H1   1 1 
       10  5098 1 1  1 GLY HA2  H 15.598 -13.665 -33.396 1.00 . A A .  1 GLY HA2  1 1 
       10  5099 1 1  1 GLY HA3  H 14.009 -12.931 -33.515 1.00 . A A .  1 GLY HA3  1 1 
       10  5100 1 1  1 GLY N    N 14.565 -13.518 -31.613 1.00 . A A .  1 GLY N    1 1 
       10  5101 1 1  1 GLY O    O 15.235 -10.742 -33.644 1.00 . A A .  1 GLY O    1 1 
       10  5102 1 1  2 SER C    C 16.100  -9.043 -31.379 1.00 . A A .  2 SER C    1 1 
       10  5103 1 1  2 SER CA   C 17.098 -10.154 -31.679 1.00 . A A .  2 SER CA   1 1 
       10  5104 1 1  2 SER CB   C 17.909  -9.793 -32.932 1.00 . A A .  2 SER CB   1 1 
       10  5105 1 1  2 SER H    H 16.632 -12.168 -31.258 1.00 . A A .  2 SER H    1 1 
       10  5106 1 1  2 SER HA   H 17.778 -10.250 -30.842 1.00 . A A .  2 SER HA   1 1 
       10  5107 1 1  2 SER HB2  H 17.237  -9.614 -33.748 1.00 . A A .  2 SER HB2  1 1 
       10  5108 1 1  2 SER HB3  H 18.498  -8.902 -32.740 1.00 . A A .  2 SER HB3  1 1 
       10  5109 1 1  2 SER HG   H 19.643 -10.479 -33.539 1.00 . A A .  2 SER HG   1 1 
       10  5110 1 1  2 SER N    N 16.427 -11.429 -31.867 1.00 . A A .  2 SER N    1 1 
       10  5111 1 1  2 SER O    O 15.654  -8.339 -32.279 1.00 . A A .  2 SER O    1 1 
       10  5112 1 1  2 SER OG   O 18.793 -10.840 -33.287 1.00 . A A .  2 SER OG   1 1 
       10  5113 1 1  3 GLY C    C 15.381  -6.486 -29.782 1.00 . A A .  3 GLY C    1 1 
       10  5114 1 1  3 GLY CA   C 14.792  -7.886 -29.708 1.00 . A A .  3 GLY CA   1 1 
       10  5115 1 1  3 GLY H    H 16.135  -9.506 -29.431 1.00 . A A .  3 GLY H    1 1 
       10  5116 1 1  3 GLY HA2  H 13.925  -7.940 -30.354 1.00 . A A .  3 GLY HA2  1 1 
       10  5117 1 1  3 GLY HA3  H 14.484  -8.079 -28.691 1.00 . A A .  3 GLY HA3  1 1 
       10  5118 1 1  3 GLY N    N 15.747  -8.904 -30.103 1.00 . A A .  3 GLY N    1 1 
       10  5119 1 1  3 GLY O    O 15.410  -5.879 -30.857 1.00 . A A .  3 GLY O    1 1 
       10  5120 1 1  4 ARG C    C 15.376  -3.583 -28.958 1.00 . A A .  4 ARG C    1 1 
       10  5121 1 1  4 ARG CA   C 16.423  -4.642 -28.596 1.00 . A A .  4 ARG CA   1 1 
       10  5122 1 1  4 ARG CB   C 17.618  -4.547 -29.532 1.00 . A A .  4 ARG CB   1 1 
       10  5123 1 1  4 ARG CD   C 19.561  -3.006 -29.965 1.00 . A A .  4 ARG CD   1 1 
       10  5124 1 1  4 ARG CG   C 18.812  -3.833 -28.932 1.00 . A A .  4 ARG CG   1 1 
       10  5125 1 1  4 ARG CZ   C 19.906  -0.633 -30.498 1.00 . A A .  4 ARG CZ   1 1 
       10  5126 1 1  4 ARG H    H 15.787  -6.512 -27.829 1.00 . A A .  4 ARG H    1 1 
       10  5127 1 1  4 ARG HA   H 16.751  -4.464 -27.581 1.00 . A A .  4 ARG HA   1 1 
       10  5128 1 1  4 ARG HB2  H 17.922  -5.536 -29.815 1.00 . A A .  4 ARG HB2  1 1 
       10  5129 1 1  4 ARG HB3  H 17.318  -4.003 -30.425 1.00 . A A .  4 ARG HB3  1 1 
       10  5130 1 1  4 ARG HD2  H 20.590  -3.327 -29.990 1.00 . A A .  4 ARG HD2  1 1 
       10  5131 1 1  4 ARG HD3  H 19.108  -3.168 -30.928 1.00 . A A .  4 ARG HD3  1 1 
       10  5132 1 1  4 ARG HE   H 19.174  -1.314 -28.776 1.00 . A A .  4 ARG HE   1 1 
       10  5133 1 1  4 ARG HG2  H 18.477  -3.183 -28.134 1.00 . A A .  4 ARG HG2  1 1 
       10  5134 1 1  4 ARG HG3  H 19.486  -4.576 -28.519 1.00 . A A .  4 ARG HG3  1 1 
       10  5135 1 1  4 ARG HH11 H 20.425  -1.912 -31.964 1.00 . A A .  4 ARG HH11 1 1 
       10  5136 1 1  4 ARG HH12 H 20.670  -0.242 -32.333 1.00 . A A .  4 ARG HH12 1 1 
       10  5137 1 1  4 ARG HH21 H 19.485   0.899 -29.241 1.00 . A A .  4 ARG HH21 1 1 
       10  5138 1 1  4 ARG HH22 H 20.128   1.364 -30.779 1.00 . A A .  4 ARG HH22 1 1 
       10  5139 1 1  4 ARG N    N 15.841  -5.975 -28.651 1.00 . A A .  4 ARG N    1 1 
       10  5140 1 1  4 ARG NE   N 19.515  -1.581 -29.653 1.00 . A A .  4 ARG NE   1 1 
       10  5141 1 1  4 ARG NH1  N 20.373  -0.957 -31.694 1.00 . A A .  4 ARG NH1  1 1 
       10  5142 1 1  4 ARG NH2  N 19.832   0.648 -30.149 1.00 . A A .  4 ARG NH2  1 1 
       10  5143 1 1  4 ARG O    O 14.204  -3.894 -29.154 1.00 . A A .  4 ARG O    1 1 
       10  5144 1 1  5 GLY C    C 14.144  -0.742 -28.183 1.00 . A A .  5 GLY C    1 1 
       10  5145 1 1  5 GLY CA   C 14.919  -1.246 -29.379 1.00 . A A .  5 GLY CA   1 1 
       10  5146 1 1  5 GLY H    H 16.775  -2.148 -28.872 1.00 . A A .  5 GLY H    1 1 
       10  5147 1 1  5 GLY HA2  H 15.499  -0.432 -29.794 1.00 . A A .  5 GLY HA2  1 1 
       10  5148 1 1  5 GLY HA3  H 14.218  -1.591 -30.121 1.00 . A A .  5 GLY HA3  1 1 
       10  5149 1 1  5 GLY N    N 15.826  -2.336 -29.041 1.00 . A A .  5 GLY N    1 1 
       10  5150 1 1  5 GLY O    O 13.731  -1.517 -27.320 1.00 . A A .  5 GLY O    1 1 
       10  5151 1 1  6 SER C    C 11.846   0.561 -26.847 1.00 . A A .  6 SER C    1 1 
       10  5152 1 1  6 SER CA   C 13.226   1.185 -27.002 1.00 . A A .  6 SER CA   1 1 
       10  5153 1 1  6 SER CB   C 13.091   2.696 -27.231 1.00 . A A .  6 SER CB   1 1 
       10  5154 1 1  6 SER H    H 14.309   1.145 -28.826 1.00 . A A .  6 SER H    1 1 
       10  5155 1 1  6 SER HA   H 13.789   1.011 -26.102 1.00 . A A .  6 SER HA   1 1 
       10  5156 1 1  6 SER HB2  H 12.535   3.124 -26.406 1.00 . A A .  6 SER HB2  1 1 
       10  5157 1 1  6 SER HB3  H 14.077   3.140 -27.274 1.00 . A A .  6 SER HB3  1 1 
       10  5158 1 1  6 SER HG   H 12.384   3.921 -28.585 1.00 . A A .  6 SER HG   1 1 
       10  5159 1 1  6 SER N    N 13.949   0.578 -28.118 1.00 . A A .  6 SER N    1 1 
       10  5160 1 1  6 SER O    O 11.347  -0.123 -27.757 1.00 . A A .  6 SER O    1 1 
       10  5161 1 1  6 SER OG   O 12.402   2.969 -28.443 1.00 . A A .  6 SER OG   1 1 
       10  5162 1 1  7 CYS C    C  8.854   0.878 -26.312 1.00 . A A .  7 CYS C    1 1 
       10  5163 1 1  7 CYS CA   C  9.905   0.241 -25.418 1.00 . A A .  7 CYS CA   1 1 
       10  5164 1 1  7 CYS CB   C  9.534   0.457 -23.951 1.00 . A A .  7 CYS CB   1 1 
       10  5165 1 1  7 CYS H    H 11.669   1.330 -25.015 1.00 . A A .  7 CYS H    1 1 
       10  5166 1 1  7 CYS HA   H  9.935  -0.826 -25.615 1.00 . A A .  7 CYS HA   1 1 
       10  5167 1 1  7 CYS HB2  H  9.758   1.488 -23.686 1.00 . A A .  7 CYS HB2  1 1 
       10  5168 1 1  7 CYS HB3  H  8.479   0.279 -23.814 1.00 . A A .  7 CYS HB3  1 1 
       10  5169 1 1  7 CYS N    N 11.224   0.783 -25.697 1.00 . A A .  7 CYS N    1 1 
       10  5170 1 1  7 CYS O    O  7.808   0.287 -26.597 1.00 . A A .  7 CYS O    1 1 
       10  5171 1 1  7 CYS SG   S 10.438  -0.611 -22.788 1.00 . A A .  7 CYS SG   1 1 
       10  5172 1 1  8 ARG C    C  8.116   2.147 -29.006 1.00 . A A .  8 ARG C    1 1 
       10  5173 1 1  8 ARG CA   C  8.212   2.817 -27.632 1.00 . A A .  8 ARG CA   1 1 
       10  5174 1 1  8 ARG CB   C  8.657   4.273 -27.802 1.00 . A A .  8 ARG CB   1 1 
       10  5175 1 1  8 ARG CD   C  8.002   6.678 -28.141 1.00 . A A .  8 ARG CD   1 1 
       10  5176 1 1  8 ARG CG   C  7.515   5.270 -27.828 1.00 . A A .  8 ARG CG   1 1 
       10  5177 1 1  8 ARG CZ   C  7.416   8.519 -29.657 1.00 . A A .  8 ARG CZ   1 1 
       10  5178 1 1  8 ARG H    H  9.976   2.525 -26.510 1.00 . A A .  8 ARG H    1 1 
       10  5179 1 1  8 ARG HA   H  7.230   2.803 -27.168 1.00 . A A .  8 ARG HA   1 1 
       10  5180 1 1  8 ARG HB2  H  9.310   4.536 -26.972 1.00 . A A .  8 ARG HB2  1 1 
       10  5181 1 1  8 ARG HB3  H  9.210   4.364 -28.722 1.00 . A A .  8 ARG HB3  1 1 
       10  5182 1 1  8 ARG HD2  H  7.794   7.313 -27.294 1.00 . A A .  8 ARG HD2  1 1 
       10  5183 1 1  8 ARG HD3  H  9.071   6.642 -28.311 1.00 . A A .  8 ARG HD3  1 1 
       10  5184 1 1  8 ARG HE   H  6.845   6.613 -29.891 1.00 . A A .  8 ARG HE   1 1 
       10  5185 1 1  8 ARG HG2  H  6.806   4.966 -28.595 1.00 . A A .  8 ARG HG2  1 1 
       10  5186 1 1  8 ARG HG3  H  7.022   5.273 -26.866 1.00 . A A .  8 ARG HG3  1 1 
       10  5187 1 1  8 ARG HH11 H  8.554   9.046 -28.087 1.00 . A A .  8 ARG HH11 1 1 
       10  5188 1 1  8 ARG HH12 H  8.128  10.337 -29.161 1.00 . A A .  8 ARG HH12 1 1 
       10  5189 1 1  8 ARG HH21 H  6.277   8.303 -31.327 1.00 . A A .  8 ARG HH21 1 1 
       10  5190 1 1  8 ARG HH22 H  6.841   9.910 -31.004 1.00 . A A .  8 ARG HH22 1 1 
       10  5191 1 1  8 ARG N    N  9.132   2.094 -26.774 1.00 . A A .  8 ARG N    1 1 
       10  5192 1 1  8 ARG NE   N  7.349   7.236 -29.327 1.00 . A A .  8 ARG NE   1 1 
       10  5193 1 1  8 ARG NH1  N  8.092   9.368 -28.910 1.00 . A A .  8 ARG NH1  1 1 
       10  5194 1 1  8 ARG NH2  N  6.795   8.944 -30.754 1.00 . A A .  8 ARG NH2  1 1 
       10  5195 1 1  8 ARG O    O  7.060   1.652 -29.384 1.00 . A A .  8 ARG O    1 1 
       10  5196 1 1  9 SER C    C  8.804   0.091 -31.010 1.00 . A A .  9 SER C    1 1 
       10  5197 1 1  9 SER CA   C  9.261   1.547 -31.068 1.00 . A A .  9 SER CA   1 1 
       10  5198 1 1  9 SER CB   C 10.670   1.628 -31.648 1.00 . A A .  9 SER CB   1 1 
       10  5199 1 1  9 SER H    H 10.031   2.561 -29.378 1.00 . A A .  9 SER H    1 1 
       10  5200 1 1  9 SER HA   H  8.590   2.098 -31.699 1.00 . A A .  9 SER HA   1 1 
       10  5201 1 1  9 SER HB2  H 10.990   2.656 -31.660 1.00 . A A .  9 SER HB2  1 1 
       10  5202 1 1  9 SER HB3  H 11.347   1.053 -31.024 1.00 . A A .  9 SER HB3  1 1 
       10  5203 1 1  9 SER HG   H 10.441   1.799 -33.580 1.00 . A A .  9 SER HG   1 1 
       10  5204 1 1  9 SER N    N  9.218   2.143 -29.733 1.00 . A A .  9 SER N    1 1 
       10  5205 1 1  9 SER O    O  8.186  -0.411 -31.950 1.00 . A A .  9 SER O    1 1 
       10  5206 1 1  9 SER OG   O 10.711   1.117 -32.964 1.00 . A A .  9 SER OG   1 1 
       10  5207 1 1 10 GLN C    C  7.230  -2.133 -29.664 1.00 . A A . 10 GLN C    1 1 
       10  5208 1 1 10 GLN CA   C  8.748  -1.980 -29.732 1.00 . A A . 10 GLN CA   1 1 
       10  5209 1 1 10 GLN CB   C  9.390  -2.556 -28.464 1.00 . A A . 10 GLN CB   1 1 
       10  5210 1 1 10 GLN CD   C 10.678  -4.473 -29.474 1.00 . A A . 10 GLN CD   1 1 
       10  5211 1 1 10 GLN CG   C 10.759  -3.173 -28.705 1.00 . A A . 10 GLN CG   1 1 
       10  5212 1 1 10 GLN H    H  9.619  -0.136 -29.201 1.00 . A A . 10 GLN H    1 1 
       10  5213 1 1 10 GLN HA   H  9.109  -2.540 -30.591 1.00 . A A . 10 GLN HA   1 1 
       10  5214 1 1 10 GLN HB2  H  9.500  -1.756 -27.741 1.00 . A A . 10 GLN HB2  1 1 
       10  5215 1 1 10 GLN HB3  H  8.732  -3.311 -28.061 1.00 . A A . 10 GLN HB3  1 1 
       10  5216 1 1 10 GLN HE21 H 12.334  -4.022 -30.461 1.00 . A A . 10 GLN HE21 1 1 
       10  5217 1 1 10 GLN HE22 H 11.614  -5.536 -30.864 1.00 . A A . 10 GLN HE22 1 1 
       10  5218 1 1 10 GLN HG2  H 11.356  -2.472 -29.266 1.00 . A A . 10 GLN HG2  1 1 
       10  5219 1 1 10 GLN HG3  H 11.220  -3.366 -27.748 1.00 . A A . 10 GLN HG3  1 1 
       10  5220 1 1 10 GLN N    N  9.116  -0.588 -29.908 1.00 . A A . 10 GLN N    1 1 
       10  5221 1 1 10 GLN NE2  N 11.638  -4.698 -30.363 1.00 . A A . 10 GLN NE2  1 1 
       10  5222 1 1 10 GLN O    O  6.653  -3.006 -30.312 1.00 . A A . 10 GLN O    1 1 
       10  5223 1 1 10 GLN OE1  O  9.756  -5.278 -29.271 1.00 . A A . 10 GLN OE1  1 1 
       10  5224 1 1 11 CYS C    C  4.441  -0.735 -29.942 1.00 . A A . 11 CYS C    1 1 
       10  5225 1 1 11 CYS CA   C  5.137  -1.320 -28.720 1.00 . A A . 11 CYS CA   1 1 
       10  5226 1 1 11 CYS CB   C  4.721  -0.546 -27.467 1.00 . A A . 11 CYS CB   1 1 
       10  5227 1 1 11 CYS H    H  7.107  -0.600 -28.381 1.00 . A A . 11 CYS H    1 1 
       10  5228 1 1 11 CYS HA   H  4.842  -2.342 -28.606 1.00 . A A . 11 CYS HA   1 1 
       10  5229 1 1 11 CYS HB2  H  5.262   0.392 -27.425 1.00 . A A . 11 CYS HB2  1 1 
       10  5230 1 1 11 CYS HB3  H  3.660  -0.339 -27.510 1.00 . A A . 11 CYS HB3  1 1 
       10  5231 1 1 11 CYS N    N  6.595  -1.275 -28.878 1.00 . A A . 11 CYS N    1 1 
       10  5232 1 1 11 CYS O    O  3.302  -1.076 -30.243 1.00 . A A . 11 CYS O    1 1 
       10  5233 1 1 11 CYS SG   S  5.049  -1.426 -25.905 1.00 . A A . 11 CYS SG   1 1 
       10  5234 1 1 12 MET C    C  4.346  -0.251 -32.935 1.00 . A A . 12 MET C    1 1 
       10  5235 1 1 12 MET CA   C  4.594   0.785 -31.841 1.00 . A A . 12 MET CA   1 1 
       10  5236 1 1 12 MET CB   C  5.537   1.872 -32.351 1.00 . A A . 12 MET CB   1 1 
       10  5237 1 1 12 MET CE   C  5.300   4.548 -34.055 1.00 . A A . 12 MET CE   1 1 
       10  5238 1 1 12 MET CG   C  5.382   3.205 -31.630 1.00 . A A . 12 MET CG   1 1 
       10  5239 1 1 12 MET H    H  6.046   0.395 -30.351 1.00 . A A . 12 MET H    1 1 
       10  5240 1 1 12 MET HA   H  3.648   1.239 -31.566 1.00 . A A . 12 MET HA   1 1 
       10  5241 1 1 12 MET HB2  H  6.561   1.539 -32.223 1.00 . A A . 12 MET HB2  1 1 
       10  5242 1 1 12 MET HB3  H  5.353   2.028 -33.400 1.00 . A A . 12 MET HB3  1 1 
       10  5243 1 1 12 MET HE1  H  4.247   4.396 -33.871 1.00 . A A . 12 MET HE1  1 1 
       10  5244 1 1 12 MET HE2  H  5.444   5.492 -34.560 1.00 . A A . 12 MET HE2  1 1 
       10  5245 1 1 12 MET HE3  H  5.675   3.742 -34.679 1.00 . A A . 12 MET HE3  1 1 
       10  5246 1 1 12 MET HG2  H  4.324   3.426 -31.543 1.00 . A A . 12 MET HG2  1 1 
       10  5247 1 1 12 MET HG3  H  5.814   3.115 -30.646 1.00 . A A . 12 MET HG3  1 1 
       10  5248 1 1 12 MET N    N  5.136   0.154 -30.642 1.00 . A A . 12 MET N    1 1 
       10  5249 1 1 12 MET O    O  3.228  -0.362 -33.446 1.00 . A A . 12 MET O    1 1 
       10  5250 1 1 12 MET SD   S  6.194   4.563 -32.504 1.00 . A A . 12 MET SD   1 1 
       10  5251 1 1 13 ARG C    C  4.335  -3.133 -33.884 1.00 . A A . 13 ARG C    1 1 
       10  5252 1 1 13 ARG CA   C  5.278  -2.017 -34.317 1.00 . A A . 13 ARG CA   1 1 
       10  5253 1 1 13 ARG CB   C  6.663  -2.594 -34.633 1.00 . A A . 13 ARG CB   1 1 
       10  5254 1 1 13 ARG CD   C  7.760  -0.385 -35.145 1.00 . A A . 13 ARG CD   1 1 
       10  5255 1 1 13 ARG CG   C  7.439  -1.784 -35.662 1.00 . A A . 13 ARG CG   1 1 
       10  5256 1 1 13 ARG CZ   C  9.793   0.215 -36.373 1.00 . A A . 13 ARG CZ   1 1 
       10  5257 1 1 13 ARG H    H  6.248  -0.847 -32.837 1.00 . A A . 13 ARG H    1 1 
       10  5258 1 1 13 ARG HA   H  4.889  -1.544 -35.205 1.00 . A A . 13 ARG HA   1 1 
       10  5259 1 1 13 ARG HB2  H  7.236  -2.634 -33.719 1.00 . A A . 13 ARG HB2  1 1 
       10  5260 1 1 13 ARG HB3  H  6.539  -3.592 -35.019 1.00 . A A . 13 ARG HB3  1 1 
       10  5261 1 1 13 ARG HD2  H  6.831   0.121 -34.917 1.00 . A A . 13 ARG HD2  1 1 
       10  5262 1 1 13 ARG HD3  H  8.342  -0.479 -34.234 1.00 . A A . 13 ARG HD3  1 1 
       10  5263 1 1 13 ARG HE   H  8.021   1.096 -36.600 1.00 . A A . 13 ARG HE   1 1 
       10  5264 1 1 13 ARG HG2  H  8.366  -2.298 -35.880 1.00 . A A . 13 ARG HG2  1 1 
       10  5265 1 1 13 ARG HG3  H  6.854  -1.698 -36.563 1.00 . A A . 13 ARG HG3  1 1 
       10  5266 1 1 13 ARG HH11 H 10.021  -1.301 -35.059 1.00 . A A . 13 ARG HH11 1 1 
       10  5267 1 1 13 ARG HH12 H 11.448  -0.863 -35.935 1.00 . A A . 13 ARG HH12 1 1 
       10  5268 1 1 13 ARG HH21 H  9.899   1.680 -37.763 1.00 . A A . 13 ARG HH21 1 1 
       10  5269 1 1 13 ARG HH22 H 11.376   0.837 -37.476 1.00 . A A . 13 ARG HH22 1 1 
       10  5270 1 1 13 ARG N    N  5.384  -0.993 -33.280 1.00 . A A . 13 ARG N    1 1 
       10  5271 1 1 13 ARG NE   N  8.504   0.399 -36.112 1.00 . A A . 13 ARG NE   1 1 
       10  5272 1 1 13 ARG NH1  N 10.483  -0.725 -35.732 1.00 . A A . 13 ARG NH1  1 1 
       10  5273 1 1 13 ARG NH2  N 10.412   0.974 -37.283 1.00 . A A . 13 ARG NH2  1 1 
       10  5274 1 1 13 ARG O    O  3.566  -3.654 -34.688 1.00 . A A . 13 ARG O    1 1 
       10  5275 1 1 14 ARG C    C  2.076  -4.159 -32.151 1.00 . A A . 14 ARG C    1 1 
       10  5276 1 1 14 ARG CA   C  3.554  -4.549 -32.072 1.00 . A A . 14 ARG CA   1 1 
       10  5277 1 1 14 ARG CB   C  3.929  -4.841 -30.622 1.00 . A A . 14 ARG CB   1 1 
       10  5278 1 1 14 ARG CD   C  3.716  -6.367 -28.634 1.00 . A A . 14 ARG CD   1 1 
       10  5279 1 1 14 ARG CG   C  3.282  -6.099 -30.064 1.00 . A A . 14 ARG CG   1 1 
       10  5280 1 1 14 ARG CZ   C  4.987  -8.079 -27.400 1.00 . A A . 14 ARG CZ   1 1 
       10  5281 1 1 14 ARG H    H  5.036  -3.034 -32.011 1.00 . A A . 14 ARG H    1 1 
       10  5282 1 1 14 ARG HA   H  3.712  -5.432 -32.658 1.00 . A A . 14 ARG HA   1 1 
       10  5283 1 1 14 ARG HB2  H  4.997  -4.964 -30.548 1.00 . A A . 14 ARG HB2  1 1 
       10  5284 1 1 14 ARG HB3  H  3.631  -4.013 -30.005 1.00 . A A . 14 ARG HB3  1 1 
       10  5285 1 1 14 ARG HD2  H  4.212  -5.494 -28.253 1.00 . A A . 14 ARG HD2  1 1 
       10  5286 1 1 14 ARG HD3  H  2.840  -6.579 -28.029 1.00 . A A . 14 ARG HD3  1 1 
       10  5287 1 1 14 ARG HE   H  5.001  -7.860 -29.385 1.00 . A A . 14 ARG HE   1 1 
       10  5288 1 1 14 ARG HG2  H  2.208  -5.979 -30.077 1.00 . A A . 14 ARG HG2  1 1 
       10  5289 1 1 14 ARG HG3  H  3.555  -6.942 -30.679 1.00 . A A . 14 ARG HG3  1 1 
       10  5290 1 1 14 ARG HH11 H  3.872  -6.852 -26.242 1.00 . A A . 14 ARG HH11 1 1 
       10  5291 1 1 14 ARG HH12 H  4.771  -8.058 -25.395 1.00 . A A . 14 ARG HH12 1 1 
       10  5292 1 1 14 ARG HH21 H  6.185  -9.460 -28.271 1.00 . A A . 14 ARG HH21 1 1 
       10  5293 1 1 14 ARG HH22 H  6.092  -9.543 -26.549 1.00 . A A . 14 ARG HH22 1 1 
       10  5294 1 1 14 ARG N    N  4.399  -3.492 -32.604 1.00 . A A . 14 ARG N    1 1 
       10  5295 1 1 14 ARG NE   N  4.632  -7.509 -28.551 1.00 . A A . 14 ARG NE   1 1 
       10  5296 1 1 14 ARG NH1  N  4.502  -7.632 -26.251 1.00 . A A . 14 ARG NH1  1 1 
       10  5297 1 1 14 ARG NH2  N  5.822  -9.117 -27.405 1.00 . A A . 14 ARG NH2  1 1 
       10  5298 1 1 14 ARG O    O  1.195  -5.014 -32.212 1.00 . A A . 14 ARG O    1 1 
       10  5299 1 1 15 HIS C    C  0.259  -1.482 -33.476 1.00 . A A . 15 HIS C    1 1 
       10  5300 1 1 15 HIS CA   C  0.451  -2.354 -32.235 1.00 . A A . 15 HIS CA   1 1 
       10  5301 1 1 15 HIS CB   C  0.105  -1.545 -30.973 1.00 . A A . 15 HIS CB   1 1 
       10  5302 1 1 15 HIS CD2  C  1.099  -2.036 -28.626 1.00 . A A . 15 HIS CD2  1 1 
       10  5303 1 1 15 HIS CE1  C  0.066  -3.933 -28.241 1.00 . A A . 15 HIS CE1  1 1 
       10  5304 1 1 15 HIS CG   C  0.321  -2.306 -29.704 1.00 . A A . 15 HIS CG   1 1 
       10  5305 1 1 15 HIS H    H  2.556  -2.221 -32.107 1.00 . A A . 15 HIS H    1 1 
       10  5306 1 1 15 HIS HA   H -0.211  -3.202 -32.295 1.00 . A A . 15 HIS HA   1 1 
       10  5307 1 1 15 HIS HB2  H  0.736  -0.662 -30.939 1.00 . A A . 15 HIS HB2  1 1 
       10  5308 1 1 15 HIS HB3  H -0.923  -1.242 -31.016 1.00 . A A . 15 HIS HB3  1 1 
       10  5309 1 1 15 HIS HD1  H -0.956  -3.962 -30.019 1.00 . A A . 15 HIS HD1  1 1 
       10  5310 1 1 15 HIS HD2  H  1.738  -1.175 -28.498 1.00 . A A . 15 HIS HD2  1 1 
       10  5311 1 1 15 HIS HE1  H -0.274  -4.841 -27.761 1.00 . A A . 15 HIS HE1  1 1 
       10  5312 1 1 15 HIS N    N  1.821  -2.852 -32.158 1.00 . A A . 15 HIS N    1 1 
       10  5313 1 1 15 HIS ND1  N -0.317  -3.495 -29.427 1.00 . A A . 15 HIS ND1  1 1 
       10  5314 1 1 15 HIS NE2  N  0.922  -3.062 -27.729 1.00 . A A . 15 HIS NE2  1 1 
       10  5315 1 1 15 HIS O    O -0.256  -0.370 -33.392 1.00 . A A . 15 HIS O    1 1 
       10  5316 1 1 16 GLU C    C -0.914  -1.067 -36.247 1.00 . A A . 16 GLU C    1 1 
       10  5317 1 1 16 GLU CA   C  0.552  -1.277 -35.878 1.00 . A A . 16 GLU CA   1 1 
       10  5318 1 1 16 GLU CB   C  1.272  -2.029 -37.006 1.00 . A A . 16 GLU CB   1 1 
       10  5319 1 1 16 GLU CD   C  2.809  -0.244 -37.925 1.00 . A A . 16 GLU CD   1 1 
       10  5320 1 1 16 GLU CG   C  1.624  -1.152 -38.198 1.00 . A A . 16 GLU CG   1 1 
       10  5321 1 1 16 GLU H    H  1.081  -2.894 -34.626 1.00 . A A . 16 GLU H    1 1 
       10  5322 1 1 16 GLU HA   H  1.020  -0.311 -35.753 1.00 . A A . 16 GLU HA   1 1 
       10  5323 1 1 16 GLU HB2  H  2.181  -2.449 -36.611 1.00 . A A . 16 GLU HB2  1 1 
       10  5324 1 1 16 GLU HB3  H  0.634  -2.831 -37.343 1.00 . A A . 16 GLU HB3  1 1 
       10  5325 1 1 16 GLU HG2  H  1.861  -1.792 -39.033 1.00 . A A . 16 GLU HG2  1 1 
       10  5326 1 1 16 GLU HG3  H  0.769  -0.542 -38.442 1.00 . A A . 16 GLU HG3  1 1 
       10  5327 1 1 16 GLU N    N  0.674  -2.005 -34.619 1.00 . A A . 16 GLU N    1 1 
       10  5328 1 1 16 GLU O    O -1.257  -0.118 -36.950 1.00 . A A . 16 GLU O    1 1 
       10  5329 1 1 16 GLU OE1  O  3.541  -0.503 -36.944 1.00 . A A . 16 GLU OE1  1 1 
       10  5330 1 1 16 GLU OE2  O  3.001   0.720 -38.693 1.00 . A A . 16 GLU OE2  1 1 
       10  5331 1 1 17 ASP C    C -3.883  -0.902 -35.076 1.00 . A A . 17 ASP C    1 1 
       10  5332 1 1 17 ASP CA   C -3.196  -1.865 -36.037 1.00 . A A . 17 ASP CA   1 1 
       10  5333 1 1 17 ASP CB   C -3.848  -3.256 -35.927 1.00 . A A . 17 ASP CB   1 1 
       10  5334 1 1 17 ASP CG   C -5.206  -3.304 -36.591 1.00 . A A . 17 ASP CG   1 1 
       10  5335 1 1 17 ASP H    H -1.431  -2.687 -35.202 1.00 . A A . 17 ASP H    1 1 
       10  5336 1 1 17 ASP HA   H -3.324  -1.501 -37.039 1.00 . A A . 17 ASP HA   1 1 
       10  5337 1 1 17 ASP HB2  H -3.197  -3.979 -36.396 1.00 . A A . 17 ASP HB2  1 1 
       10  5338 1 1 17 ASP HB3  H -3.964  -3.503 -34.883 1.00 . A A . 17 ASP HB3  1 1 
       10  5339 1 1 17 ASP N    N -1.765  -1.951 -35.757 1.00 . A A . 17 ASP N    1 1 
       10  5340 1 1 17 ASP O    O -4.878  -0.268 -35.422 1.00 . A A . 17 ASP O    1 1 
       10  5341 1 1 17 ASP OD1  O -5.616  -2.294 -37.185 1.00 . A A . 17 ASP OD1  1 1 
       10  5342 1 1 17 ASP OD2  O -5.859  -4.366 -36.512 1.00 . A A . 17 ASP OD2  1 1 
       10  5343 1 1 18 GLU C    C -2.777   0.809 -32.083 1.00 . A A . 18 GLU C    1 1 
       10  5344 1 1 18 GLU CA   C -3.888   0.116 -32.863 1.00 . A A . 18 GLU CA   1 1 
       10  5345 1 1 18 GLU CB   C -4.794  -0.660 -31.906 1.00 . A A . 18 GLU CB   1 1 
       10  5346 1 1 18 GLU CD   C -6.764  -0.904 -33.455 1.00 . A A . 18 GLU CD   1 1 
       10  5347 1 1 18 GLU CG   C -5.739  -1.623 -32.603 1.00 . A A . 18 GLU CG   1 1 
       10  5348 1 1 18 GLU H    H -2.531  -1.306 -33.659 1.00 . A A . 18 GLU H    1 1 
       10  5349 1 1 18 GLU HA   H -4.472   0.857 -33.372 1.00 . A A . 18 GLU HA   1 1 
       10  5350 1 1 18 GLU HB2  H -4.174  -1.234 -31.224 1.00 . A A . 18 GLU HB2  1 1 
       10  5351 1 1 18 GLU HB3  H -5.377   0.037 -31.339 1.00 . A A . 18 GLU HB3  1 1 
       10  5352 1 1 18 GLU HG2  H -5.160  -2.275 -33.246 1.00 . A A . 18 GLU HG2  1 1 
       10  5353 1 1 18 GLU HG3  H -6.252  -2.209 -31.860 1.00 . A A . 18 GLU HG3  1 1 
       10  5354 1 1 18 GLU N    N -3.326  -0.780 -33.870 1.00 . A A . 18 GLU N    1 1 
       10  5355 1 1 18 GLU O    O -2.498   0.486 -30.927 1.00 . A A . 18 GLU O    1 1 
       10  5356 1 1 18 GLU OE1  O -7.037   0.293 -33.187 1.00 . A A . 18 GLU OE1  1 1 
       10  5357 1 1 18 GLU OE2  O -7.311  -1.537 -34.394 1.00 . A A . 18 GLU OE2  1 1 
       10  5358 1 1 19 PRO C    C -1.520   3.469 -30.998 1.00 . A A . 19 PRO C    1 1 
       10  5359 1 1 19 PRO CA   C -1.028   2.548 -32.106 1.00 . A A . 19 PRO CA   1 1 
       10  5360 1 1 19 PRO CB   C -0.466   3.366 -33.269 1.00 . A A . 19 PRO CB   1 1 
       10  5361 1 1 19 PRO CD   C -2.401   2.230 -34.099 1.00 . A A . 19 PRO CD   1 1 
       10  5362 1 1 19 PRO CG   C -1.602   3.499 -34.226 1.00 . A A . 19 PRO CG   1 1 
       10  5363 1 1 19 PRO HA   H -0.258   1.892 -31.719 1.00 . A A . 19 PRO HA   1 1 
       10  5364 1 1 19 PRO HB2  H -0.142   4.331 -32.909 1.00 . A A . 19 PRO HB2  1 1 
       10  5365 1 1 19 PRO HB3  H  0.364   2.840 -33.713 1.00 . A A . 19 PRO HB3  1 1 
       10  5366 1 1 19 PRO HD2  H -3.447   2.422 -34.241 1.00 . A A . 19 PRO HD2  1 1 
       10  5367 1 1 19 PRO HD3  H -2.053   1.492 -34.815 1.00 . A A . 19 PRO HD3  1 1 
       10  5368 1 1 19 PRO HG2  H -2.204   4.352 -33.963 1.00 . A A . 19 PRO HG2  1 1 
       10  5369 1 1 19 PRO HG3  H -1.224   3.603 -35.228 1.00 . A A . 19 PRO HG3  1 1 
       10  5370 1 1 19 PRO N    N -2.118   1.785 -32.725 1.00 . A A . 19 PRO N    1 1 
       10  5371 1 1 19 PRO O    O -0.726   4.069 -30.273 1.00 . A A . 19 PRO O    1 1 
       10  5372 1 1 20 TRP C    C -3.322   3.779 -28.460 1.00 . A A . 20 TRP C    1 1 
       10  5373 1 1 20 TRP CA   C -3.441   4.430 -29.841 1.00 . A A . 20 TRP CA   1 1 
       10  5374 1 1 20 TRP CB   C -4.905   4.706 -30.167 1.00 . A A . 20 TRP CB   1 1 
       10  5375 1 1 20 TRP CD1  C -5.875   5.225 -32.485 1.00 . A A . 20 TRP CD1  1 1 
       10  5376 1 1 20 TRP CD2  C -4.484   6.793 -31.689 1.00 . A A . 20 TRP CD2  1 1 
       10  5377 1 1 20 TRP CE2  C -4.940   7.199 -32.957 1.00 . A A . 20 TRP CE2  1 1 
       10  5378 1 1 20 TRP CE3  C -3.593   7.613 -30.998 1.00 . A A . 20 TRP CE3  1 1 
       10  5379 1 1 20 TRP CG   C -5.090   5.525 -31.401 1.00 . A A . 20 TRP CG   1 1 
       10  5380 1 1 20 TRP CH2  C -3.669   9.185 -32.856 1.00 . A A . 20 TRP CH2  1 1 
       10  5381 1 1 20 TRP CZ2  C -4.533   8.389 -33.549 1.00 . A A . 20 TRP CZ2  1 1 
       10  5382 1 1 20 TRP CZ3  C -3.196   8.806 -31.591 1.00 . A A . 20 TRP CZ3  1 1 
       10  5383 1 1 20 TRP H    H -3.423   3.071 -31.465 1.00 . A A . 20 TRP H    1 1 
       10  5384 1 1 20 TRP HA   H -2.899   5.365 -29.828 1.00 . A A . 20 TRP HA   1 1 
       10  5385 1 1 20 TRP HB2  H -5.418   3.759 -30.317 1.00 . A A . 20 TRP HB2  1 1 
       10  5386 1 1 20 TRP HB3  H -5.355   5.233 -29.339 1.00 . A A . 20 TRP HB3  1 1 
       10  5387 1 1 20 TRP HD1  H -6.465   4.326 -32.565 1.00 . A A . 20 TRP HD1  1 1 
       10  5388 1 1 20 TRP HE1  H -6.255   6.237 -34.279 1.00 . A A . 20 TRP HE1  1 1 
       10  5389 1 1 20 TRP HE3  H -3.215   7.339 -30.024 1.00 . A A . 20 TRP HE3  1 1 
       10  5390 1 1 20 TRP HH2  H -3.327  10.121 -33.268 1.00 . A A . 20 TRP HH2  1 1 
       10  5391 1 1 20 TRP HZ2  H -4.892   8.700 -34.526 1.00 . A A . 20 TRP HZ2  1 1 
       10  5392 1 1 20 TRP HZ3  H -2.505   9.460 -31.071 1.00 . A A . 20 TRP HZ3  1 1 
       10  5393 1 1 20 TRP N    N -2.838   3.574 -30.861 1.00 . A A . 20 TRP N    1 1 
       10  5394 1 1 20 TRP NE1  N -5.783   6.226 -33.425 1.00 . A A . 20 TRP NE1  1 1 
       10  5395 1 1 20 TRP O    O -3.518   4.441 -27.434 1.00 . A A . 20 TRP O    1 1 
       10  5396 1 1 21 ARG C    C -1.401   1.501 -26.867 1.00 . A A . 21 ARG C    1 1 
       10  5397 1 1 21 ARG CA   C -2.871   1.757 -27.191 1.00 . A A . 21 ARG CA   1 1 
       10  5398 1 1 21 ARG CB   C -3.627   0.424 -27.265 1.00 . A A . 21 ARG CB   1 1 
       10  5399 1 1 21 ARG CD   C -3.094  -1.976 -27.791 1.00 . A A . 21 ARG CD   1 1 
       10  5400 1 1 21 ARG CG   C -3.068  -0.536 -28.295 1.00 . A A . 21 ARG CG   1 1 
       10  5401 1 1 21 ARG CZ   C -4.383  -4.003 -28.292 1.00 . A A . 21 ARG CZ   1 1 
       10  5402 1 1 21 ARG H    H -2.868   2.017 -29.293 1.00 . A A . 21 ARG H    1 1 
       10  5403 1 1 21 ARG HA   H -3.299   2.357 -26.402 1.00 . A A . 21 ARG HA   1 1 
       10  5404 1 1 21 ARG HB2  H -3.596  -0.055 -26.295 1.00 . A A . 21 ARG HB2  1 1 
       10  5405 1 1 21 ARG HB3  H -4.660   0.631 -27.519 1.00 . A A . 21 ARG HB3  1 1 
       10  5406 1 1 21 ARG HD2  H -2.224  -2.484 -28.164 1.00 . A A . 21 ARG HD2  1 1 
       10  5407 1 1 21 ARG HD3  H -3.079  -1.962 -26.712 1.00 . A A . 21 ARG HD3  1 1 
       10  5408 1 1 21 ARG HE   H -5.065  -2.148 -28.512 1.00 . A A . 21 ARG HE   1 1 
       10  5409 1 1 21 ARG HG2  H -3.657  -0.472 -29.203 1.00 . A A . 21 ARG HG2  1 1 
       10  5410 1 1 21 ARG HG3  H -2.044  -0.257 -28.517 1.00 . A A . 21 ARG HG3  1 1 
       10  5411 1 1 21 ARG HH11 H -2.506  -4.332 -27.623 1.00 . A A . 21 ARG HH11 1 1 
       10  5412 1 1 21 ARG HH12 H -3.414  -5.753 -27.978 1.00 . A A . 21 ARG HH12 1 1 
       10  5413 1 1 21 ARG HH21 H -6.277  -4.014 -28.978 1.00 . A A . 21 ARG HH21 1 1 
       10  5414 1 1 21 ARG HH22 H -5.566  -5.575 -28.753 1.00 . A A . 21 ARG HH22 1 1 
       10  5415 1 1 21 ARG N    N -3.012   2.491 -28.442 1.00 . A A . 21 ARG N    1 1 
       10  5416 1 1 21 ARG NE   N -4.288  -2.684 -28.241 1.00 . A A . 21 ARG NE   1 1 
       10  5417 1 1 21 ARG NH1  N -3.345  -4.760 -27.938 1.00 . A A . 21 ARG NH1  1 1 
       10  5418 1 1 21 ARG NH2  N -5.507  -4.579 -28.704 1.00 . A A . 21 ARG NH2  1 1 
       10  5419 1 1 21 ARG O    O -1.078   0.882 -25.852 1.00 . A A . 21 ARG O    1 1 
       10  5420 1 1 22 VAL C    C  1.355   2.314 -26.174 1.00 . A A . 22 VAL C    1 1 
       10  5421 1 1 22 VAL CA   C  0.915   1.802 -27.546 1.00 . A A . 22 VAL CA   1 1 
       10  5422 1 1 22 VAL CB   C  1.717   2.527 -28.634 1.00 . A A . 22 VAL CB   1 1 
       10  5423 1 1 22 VAL CG1  C  3.178   2.655 -28.228 1.00 . A A . 22 VAL CG1  1 1 
       10  5424 1 1 22 VAL CG2  C  1.592   1.796 -29.962 1.00 . A A . 22 VAL CG2  1 1 
       10  5425 1 1 22 VAL H    H -0.846   2.461 -28.522 1.00 . A A . 22 VAL H    1 1 
       10  5426 1 1 22 VAL HA   H  1.132   0.746 -27.603 1.00 . A A . 22 VAL HA   1 1 
       10  5427 1 1 22 VAL HB   H  1.313   3.516 -28.750 1.00 . A A . 22 VAL HB   1 1 
       10  5428 1 1 22 VAL HG11 H  3.449   1.807 -27.611 1.00 . A A . 22 VAL HG11 1 1 
       10  5429 1 1 22 VAL HG12 H  3.801   2.659 -29.113 1.00 . A A . 22 VAL HG12 1 1 
       10  5430 1 1 22 VAL HG13 H  3.328   3.560 -27.678 1.00 . A A . 22 VAL HG13 1 1 
       10  5431 1 1 22 VAL HG21 H  0.626   1.314 -30.024 1.00 . A A . 22 VAL HG21 1 1 
       10  5432 1 1 22 VAL HG22 H  1.685   2.501 -30.772 1.00 . A A . 22 VAL HG22 1 1 
       10  5433 1 1 22 VAL HG23 H  2.371   1.054 -30.048 1.00 . A A . 22 VAL HG23 1 1 
       10  5434 1 1 22 VAL N    N -0.521   1.982 -27.738 1.00 . A A . 22 VAL N    1 1 
       10  5435 1 1 22 VAL O    O  2.213   1.727 -25.528 1.00 . A A . 22 VAL O    1 1 
       10  5436 1 1 23 GLN C    C  0.948   2.994 -23.334 1.00 . A A . 23 GLN C    1 1 
       10  5437 1 1 23 GLN CA   C  1.084   4.025 -24.467 1.00 . A A . 23 GLN CA   1 1 
       10  5438 1 1 23 GLN CB   C  0.181   5.225 -24.183 1.00 . A A . 23 GLN CB   1 1 
       10  5439 1 1 23 GLN CD   C  0.266   6.622 -22.083 1.00 . A A . 23 GLN CD   1 1 
       10  5440 1 1 23 GLN CG   C  0.882   6.347 -23.438 1.00 . A A . 23 GLN CG   1 1 
       10  5441 1 1 23 GLN H    H  0.074   3.850 -26.316 1.00 . A A . 23 GLN H    1 1 
       10  5442 1 1 23 GLN HA   H  2.115   4.355 -24.503 1.00 . A A . 23 GLN HA   1 1 
       10  5443 1 1 23 GLN HB2  H -0.185   5.603 -25.128 1.00 . A A . 23 GLN HB2  1 1 
       10  5444 1 1 23 GLN HB3  H -0.659   4.899 -23.591 1.00 . A A . 23 GLN HB3  1 1 
       10  5445 1 1 23 GLN HE21 H  1.356   5.167 -21.275 1.00 . A A . 23 GLN HE21 1 1 
       10  5446 1 1 23 GLN HE22 H  0.302   6.017 -20.198 1.00 . A A . 23 GLN HE22 1 1 
       10  5447 1 1 23 GLN HG2  H  1.922   6.083 -23.308 1.00 . A A . 23 GLN HG2  1 1 
       10  5448 1 1 23 GLN HG3  H  0.818   7.249 -24.040 1.00 . A A . 23 GLN HG3  1 1 
       10  5449 1 1 23 GLN N    N  0.759   3.422 -25.751 1.00 . A A . 23 GLN N    1 1 
       10  5450 1 1 23 GLN NE2  N  0.679   5.855 -21.086 1.00 . A A . 23 GLN NE2  1 1 
       10  5451 1 1 23 GLN O    O  1.893   2.772 -22.579 1.00 . A A . 23 GLN O    1 1 
       10  5452 1 1 23 GLN OE1  O -0.573   7.521 -21.940 1.00 . A A . 23 GLN OE1  1 1 
       10  5453 1 1 24 GLU C    C  0.567   0.278 -22.245 1.00 . A A . 24 GLU C    1 1 
       10  5454 1 1 24 GLU CA   C -0.482   1.383 -22.209 1.00 . A A . 24 GLU CA   1 1 
       10  5455 1 1 24 GLU CB   C -1.879   0.788 -22.381 1.00 . A A . 24 GLU CB   1 1 
       10  5456 1 1 24 GLU CD   C -3.189  -1.178 -21.477 1.00 . A A . 24 GLU CD   1 1 
       10  5457 1 1 24 GLU CG   C -2.402   0.073 -21.149 1.00 . A A . 24 GLU CG   1 1 
       10  5458 1 1 24 GLU H    H -0.936   2.604 -23.872 1.00 . A A . 24 GLU H    1 1 
       10  5459 1 1 24 GLU HA   H -0.433   1.883 -21.250 1.00 . A A . 24 GLU HA   1 1 
       10  5460 1 1 24 GLU HB2  H -2.564   1.583 -22.640 1.00 . A A . 24 GLU HB2  1 1 
       10  5461 1 1 24 GLU HB3  H -1.855   0.079 -23.199 1.00 . A A . 24 GLU HB3  1 1 
       10  5462 1 1 24 GLU HG2  H -1.560  -0.201 -20.523 1.00 . A A . 24 GLU HG2  1 1 
       10  5463 1 1 24 GLU HG3  H -3.039   0.749 -20.602 1.00 . A A . 24 GLU HG3  1 1 
       10  5464 1 1 24 GLU N    N -0.227   2.385 -23.240 1.00 . A A . 24 GLU N    1 1 
       10  5465 1 1 24 GLU O    O  0.921  -0.295 -21.215 1.00 . A A . 24 GLU O    1 1 
       10  5466 1 1 24 GLU OE1  O -2.558  -2.217 -21.756 1.00 . A A . 24 GLU OE1  1 1 
       10  5467 1 1 24 GLU OE2  O -4.434  -1.114 -21.452 1.00 . A A . 24 GLU OE2  1 1 
       10  5468 1 1 25 CYS C    C  3.433  -0.568 -23.153 1.00 . A A . 25 CYS C    1 1 
       10  5469 1 1 25 CYS CA   C  2.066  -1.058 -23.620 1.00 . A A . 25 CYS CA   1 1 
       10  5470 1 1 25 CYS CB   C  2.140  -1.481 -25.087 1.00 . A A . 25 CYS CB   1 1 
       10  5471 1 1 25 CYS H    H  0.741   0.478 -24.229 1.00 . A A . 25 CYS H    1 1 
       10  5472 1 1 25 CYS HA   H  1.782  -1.905 -23.024 1.00 . A A . 25 CYS HA   1 1 
       10  5473 1 1 25 CYS HB2  H  1.217  -1.986 -25.356 1.00 . A A . 25 CYS HB2  1 1 
       10  5474 1 1 25 CYS HB3  H  2.258  -0.605 -25.706 1.00 . A A . 25 CYS HB3  1 1 
       10  5475 1 1 25 CYS N    N  1.061  -0.021 -23.442 1.00 . A A . 25 CYS N    1 1 
       10  5476 1 1 25 CYS O    O  4.151  -1.290 -22.458 1.00 . A A . 25 CYS O    1 1 
       10  5477 1 1 25 CYS SG   S  3.509  -2.622 -25.474 1.00 . A A . 25 CYS SG   1 1 
       10  5478 1 1 26 VAL C    C  5.150   1.443 -21.659 1.00 . A A . 26 VAL C    1 1 
       10  5479 1 1 26 VAL CA   C  5.071   1.231 -23.161 1.00 . A A . 26 VAL CA   1 1 
       10  5480 1 1 26 VAL CB   C  5.309   2.573 -23.882 1.00 . A A . 26 VAL CB   1 1 
       10  5481 1 1 26 VAL CG1  C  6.569   3.242 -23.353 1.00 . A A . 26 VAL CG1  1 1 
       10  5482 1 1 26 VAL CG2  C  5.398   2.371 -25.386 1.00 . A A . 26 VAL CG2  1 1 
       10  5483 1 1 26 VAL H    H  3.176   1.173 -24.094 1.00 . A A . 26 VAL H    1 1 
       10  5484 1 1 26 VAL HA   H  5.851   0.548 -23.456 1.00 . A A . 26 VAL HA   1 1 
       10  5485 1 1 26 VAL HB   H  4.476   3.220 -23.666 1.00 . A A . 26 VAL HB   1 1 
       10  5486 1 1 26 VAL HG11 H  6.789   4.127 -23.938 1.00 . A A . 26 VAL HG11 1 1 
       10  5487 1 1 26 VAL HG12 H  6.434   3.517 -22.315 1.00 . A A . 26 VAL HG12 1 1 
       10  5488 1 1 26 VAL HG13 H  7.403   2.559 -23.434 1.00 . A A . 26 VAL HG13 1 1 
       10  5489 1 1 26 VAL HG21 H  6.338   1.902 -25.629 1.00 . A A . 26 VAL HG21 1 1 
       10  5490 1 1 26 VAL HG22 H  4.583   1.740 -25.704 1.00 . A A . 26 VAL HG22 1 1 
       10  5491 1 1 26 VAL HG23 H  5.328   3.327 -25.884 1.00 . A A . 26 VAL HG23 1 1 
       10  5492 1 1 26 VAL N    N  3.788   0.647 -23.540 1.00 . A A . 26 VAL N    1 1 
       10  5493 1 1 26 VAL O    O  6.181   1.185 -21.035 1.00 . A A . 26 VAL O    1 1 
       10  5494 1 1 27 SER C    C  4.444   0.951 -18.849 1.00 . A A . 27 SER C    1 1 
       10  5495 1 1 27 SER CA   C  3.999   2.175 -19.643 1.00 . A A . 27 SER CA   1 1 
       10  5496 1 1 27 SER CB   C  2.587   2.583 -19.227 1.00 . A A . 27 SER CB   1 1 
       10  5497 1 1 27 SER H    H  3.265   2.113 -21.624 1.00 . A A . 27 SER H    1 1 
       10  5498 1 1 27 SER HA   H  4.682   2.994 -19.417 1.00 . A A . 27 SER HA   1 1 
       10  5499 1 1 27 SER HB2  H  2.226   3.345 -19.887 1.00 . A A . 27 SER HB2  1 1 
       10  5500 1 1 27 SER HB3  H  1.941   1.723 -19.274 1.00 . A A . 27 SER HB3  1 1 
       10  5501 1 1 27 SER HG   H  2.267   2.403 -17.303 1.00 . A A . 27 SER HG   1 1 
       10  5502 1 1 27 SER N    N  4.060   1.926 -21.072 1.00 . A A . 27 SER N    1 1 
       10  5503 1 1 27 SER O    O  5.127   1.062 -17.827 1.00 . A A . 27 SER O    1 1 
       10  5504 1 1 27 SER OG   O  2.575   3.089 -17.898 1.00 . A A . 27 SER OG   1 1 
       10  5505 1 1 28 GLN C    C  5.870  -1.828 -18.925 1.00 . A A . 28 GLN C    1 1 
       10  5506 1 1 28 GLN CA   C  4.406  -1.477 -18.676 1.00 . A A . 28 GLN CA   1 1 
       10  5507 1 1 28 GLN CB   C  3.505  -2.614 -19.166 1.00 . A A . 28 GLN CB   1 1 
       10  5508 1 1 28 GLN CD   C  1.502  -3.634 -18.016 1.00 . A A . 28 GLN CD   1 1 
       10  5509 1 1 28 GLN CG   C  2.049  -2.436 -18.773 1.00 . A A . 28 GLN CG   1 1 
       10  5510 1 1 28 GLN H    H  3.514  -0.250 -20.151 1.00 . A A . 28 GLN H    1 1 
       10  5511 1 1 28 GLN HA   H  4.263  -1.352 -17.609 1.00 . A A . 28 GLN HA   1 1 
       10  5512 1 1 28 GLN HB2  H  3.565  -2.658 -20.248 1.00 . A A . 28 GLN HB2  1 1 
       10  5513 1 1 28 GLN HB3  H  3.855  -3.545 -18.747 1.00 . A A . 28 GLN HB3  1 1 
       10  5514 1 1 28 GLN HE21 H -0.245  -3.461 -18.950 1.00 . A A . 28 GLN HE21 1 1 
       10  5515 1 1 28 GLN HE22 H -0.124  -4.751 -17.811 1.00 . A A . 28 GLN HE22 1 1 
       10  5516 1 1 28 GLN HG2  H  1.957  -1.565 -18.151 1.00 . A A . 28 GLN HG2  1 1 
       10  5517 1 1 28 GLN HG3  H  1.464  -2.308 -19.669 1.00 . A A . 28 GLN HG3  1 1 
       10  5518 1 1 28 GLN N    N  4.058  -0.231 -19.336 1.00 . A A . 28 GLN N    1 1 
       10  5519 1 1 28 GLN NE2  N  0.244  -3.984 -18.282 1.00 . A A . 28 GLN NE2  1 1 
       10  5520 1 1 28 GLN O    O  6.624  -2.097 -17.993 1.00 . A A . 28 GLN O    1 1 
       10  5521 1 1 28 GLN OE1  O  2.198  -4.233 -17.196 1.00 . A A . 28 GLN OE1  1 1 
       10  5522 1 1 29 CYS C    C  8.622  -1.258 -19.847 1.00 . A A . 29 CYS C    1 1 
       10  5523 1 1 29 CYS CA   C  7.631  -2.162 -20.574 1.00 . A A . 29 CYS CA   1 1 
       10  5524 1 1 29 CYS CB   C  7.815  -2.015 -22.087 1.00 . A A . 29 CYS CB   1 1 
       10  5525 1 1 29 CYS H    H  5.611  -1.624 -20.903 1.00 . A A . 29 CYS H    1 1 
       10  5526 1 1 29 CYS HA   H  7.827  -3.184 -20.293 1.00 . A A . 29 CYS HA   1 1 
       10  5527 1 1 29 CYS HB2  H  7.139  -2.692 -22.593 1.00 . A A . 29 CYS HB2  1 1 
       10  5528 1 1 29 CYS HB3  H  7.578  -0.994 -22.380 1.00 . A A . 29 CYS HB3  1 1 
       10  5529 1 1 29 CYS N    N  6.263  -1.840 -20.194 1.00 . A A . 29 CYS N    1 1 
       10  5530 1 1 29 CYS O    O  9.533  -1.740 -19.172 1.00 . A A . 29 CYS O    1 1 
       10  5531 1 1 29 CYS SG   S  9.501  -2.377 -22.676 1.00 . A A . 29 CYS SG   1 1 
       10  5532 1 1 30 ARG C    C  9.277   0.860 -17.818 1.00 . A A . 30 ARG C    1 1 
       10  5533 1 1 30 ARG CA   C  9.320   1.021 -19.330 1.00 . A A . 30 ARG CA   1 1 
       10  5534 1 1 30 ARG CB   C  8.909   2.448 -19.714 1.00 . A A . 30 ARG CB   1 1 
       10  5535 1 1 30 ARG CD   C  9.458   4.893 -19.529 1.00 . A A . 30 ARG CD   1 1 
       10  5536 1 1 30 ARG CG   C  9.611   3.517 -18.893 1.00 . A A . 30 ARG CG   1 1 
       10  5537 1 1 30 ARG CZ   C 11.696   5.839 -19.164 1.00 . A A . 30 ARG CZ   1 1 
       10  5538 1 1 30 ARG H    H  7.698   0.377 -20.528 1.00 . A A . 30 ARG H    1 1 
       10  5539 1 1 30 ARG HA   H 10.326   0.835 -19.676 1.00 . A A . 30 ARG HA   1 1 
       10  5540 1 1 30 ARG HB2  H  9.160   2.610 -20.761 1.00 . A A . 30 ARG HB2  1 1 
       10  5541 1 1 30 ARG HB3  H  7.850   2.550 -19.583 1.00 . A A . 30 ARG HB3  1 1 
       10  5542 1 1 30 ARG HD2  H  8.787   4.809 -20.373 1.00 . A A . 30 ARG HD2  1 1 
       10  5543 1 1 30 ARG HD3  H  9.032   5.569 -18.800 1.00 . A A . 30 ARG HD3  1 1 
       10  5544 1 1 30 ARG HE   H 10.893   5.475 -20.948 1.00 . A A . 30 ARG HE   1 1 
       10  5545 1 1 30 ARG HG2  H  9.172   3.541 -17.900 1.00 . A A . 30 ARG HG2  1 1 
       10  5546 1 1 30 ARG HG3  H 10.661   3.275 -18.815 1.00 . A A . 30 ARG HG3  1 1 
       10  5547 1 1 30 ARG HH11 H 10.663   5.437 -17.473 1.00 . A A . 30 ARG HH11 1 1 
       10  5548 1 1 30 ARG HH12 H 12.237   6.109 -17.230 1.00 . A A . 30 ARG HH12 1 1 
       10  5549 1 1 30 ARG HH21 H 12.968   6.361 -20.645 1.00 . A A . 30 ARG HH21 1 1 
       10  5550 1 1 30 ARG HH22 H 13.547   6.637 -19.033 1.00 . A A . 30 ARG HH22 1 1 
       10  5551 1 1 30 ARG N    N  8.440   0.047 -19.982 1.00 . A A . 30 ARG N    1 1 
       10  5552 1 1 30 ARG NE   N 10.738   5.426 -19.981 1.00 . A A . 30 ARG NE   1 1 
       10  5553 1 1 30 ARG NH1  N 11.512   5.795 -17.846 1.00 . A A . 30 ARG NH1  1 1 
       10  5554 1 1 30 ARG NH2  N 12.833   6.320 -19.657 1.00 . A A . 30 ARG NH2  1 1 
       10  5555 1 1 30 ARG O    O 10.267   0.477 -17.191 1.00 . A A . 30 ARG O    1 1 
       10  5556 1 1 31 ARG C    C  8.020  -0.413 -15.333 1.00 . A A . 31 ARG C    1 1 
       10  5557 1 1 31 ARG CA   C  7.953   1.046 -15.784 1.00 . A A . 31 ARG CA   1 1 
       10  5558 1 1 31 ARG CB   C  6.618   1.654 -15.358 1.00 . A A . 31 ARG CB   1 1 
       10  5559 1 1 31 ARG CD   C  7.443   4.007 -15.650 1.00 . A A . 31 ARG CD   1 1 
       10  5560 1 1 31 ARG CG   C  6.345   3.010 -15.978 1.00 . A A . 31 ARG CG   1 1 
       10  5561 1 1 31 ARG CZ   C  6.330   6.203 -15.554 1.00 . A A . 31 ARG CZ   1 1 
       10  5562 1 1 31 ARG H    H  7.360   1.446 -17.774 1.00 . A A . 31 ARG H    1 1 
       10  5563 1 1 31 ARG HA   H  8.756   1.594 -15.315 1.00 . A A . 31 ARG HA   1 1 
       10  5564 1 1 31 ARG HB2  H  5.821   0.981 -15.639 1.00 . A A . 31 ARG HB2  1 1 
       10  5565 1 1 31 ARG HB3  H  6.606   1.768 -14.282 1.00 . A A . 31 ARG HB3  1 1 
       10  5566 1 1 31 ARG HD2  H  8.173   3.522 -15.035 1.00 . A A . 31 ARG HD2  1 1 
       10  5567 1 1 31 ARG HD3  H  7.907   4.327 -16.574 1.00 . A A . 31 ARG HD3  1 1 
       10  5568 1 1 31 ARG HE   H  7.030   5.201 -13.976 1.00 . A A . 31 ARG HE   1 1 
       10  5569 1 1 31 ARG HG2  H  6.287   2.903 -17.057 1.00 . A A . 31 ARG HG2  1 1 
       10  5570 1 1 31 ARG HG3  H  5.403   3.390 -15.602 1.00 . A A . 31 ARG HG3  1 1 
       10  5571 1 1 31 ARG HH11 H  6.519   5.428 -17.414 1.00 . A A . 31 ARG HH11 1 1 
       10  5572 1 1 31 ARG HH12 H  5.735   6.969 -17.328 1.00 . A A . 31 ARG HH12 1 1 
       10  5573 1 1 31 ARG HH21 H  6.002   7.243 -13.856 1.00 . A A . 31 ARG HH21 1 1 
       10  5574 1 1 31 ARG HH22 H  5.451   8.005 -15.304 1.00 . A A . 31 ARG HH22 1 1 
       10  5575 1 1 31 ARG N    N  8.121   1.153 -17.221 1.00 . A A . 31 ARG N    1 1 
       10  5576 1 1 31 ARG NE   N  6.922   5.180 -14.949 1.00 . A A . 31 ARG NE   1 1 
       10  5577 1 1 31 ARG NH1  N  6.184   6.204 -16.874 1.00 . A A . 31 ARG NH1  1 1 
       10  5578 1 1 31 ARG NH2  N  5.888   7.232 -14.850 1.00 . A A . 31 ARG NH2  1 1 
       10  5579 1 1 31 ARG O    O  8.287  -1.305 -16.135 1.00 . A A . 31 ARG O    1 1 
       10  5580 1 1 32 ARG C    C  7.352  -2.000 -12.040 1.00 . A A . 32 ARG C    1 1 
       10  5581 1 1 32 ARG CA   C  7.815  -1.999 -13.489 1.00 . A A . 32 ARG CA   1 1 
       10  5582 1 1 32 ARG CB   C  9.224  -2.569 -13.593 1.00 . A A . 32 ARG CB   1 1 
       10  5583 1 1 32 ARG CD   C 11.701  -2.186 -13.375 1.00 . A A . 32 ARG CD   1 1 
       10  5584 1 1 32 ARG CG   C 10.314  -1.608 -13.150 1.00 . A A . 32 ARG CG   1 1 
       10  5585 1 1 32 ARG CZ   C 12.486  -2.399 -11.055 1.00 . A A . 32 ARG CZ   1 1 
       10  5586 1 1 32 ARG H    H  7.563   0.110 -13.456 1.00 . A A . 32 ARG H    1 1 
       10  5587 1 1 32 ARG HA   H  7.140  -2.612 -14.074 1.00 . A A . 32 ARG HA   1 1 
       10  5588 1 1 32 ARG HB2  H  9.289  -3.458 -12.972 1.00 . A A . 32 ARG HB2  1 1 
       10  5589 1 1 32 ARG HB3  H  9.420  -2.847 -14.617 1.00 . A A . 32 ARG HB3  1 1 
       10  5590 1 1 32 ARG HD2  H 11.670  -2.835 -14.234 1.00 . A A . 32 ARG HD2  1 1 
       10  5591 1 1 32 ARG HD3  H 12.384  -1.381 -13.561 1.00 . A A . 32 ARG HD3  1 1 
       10  5592 1 1 32 ARG HE   H 12.237  -3.931 -12.318 1.00 . A A . 32 ARG HE   1 1 
       10  5593 1 1 32 ARG HG2  H 10.220  -0.694 -13.715 1.00 . A A . 32 ARG HG2  1 1 
       10  5594 1 1 32 ARG HG3  H 10.184  -1.395 -12.104 1.00 . A A . 32 ARG HG3  1 1 
       10  5595 1 1 32 ARG HH11 H 12.090  -0.512 -11.648 1.00 . A A . 32 ARG HH11 1 1 
       10  5596 1 1 32 ARG HH12 H 12.643  -0.683 -10.012 1.00 . A A . 32 ARG HH12 1 1 
       10  5597 1 1 32 ARG HH21 H 12.970  -4.161 -10.170 1.00 . A A . 32 ARG HH21 1 1 
       10  5598 1 1 32 ARG HH22 H 13.150  -2.757  -9.177 1.00 . A A . 32 ARG HH22 1 1 
       10  5599 1 1 32 ARG N    N  7.774  -0.642 -14.046 1.00 . A A . 32 ARG N    1 1 
       10  5600 1 1 32 ARG NE   N 12.162  -2.958 -12.223 1.00 . A A . 32 ARG NE   1 1 
       10  5601 1 1 32 ARG NH1  N 12.402  -1.095 -10.891 1.00 . A A . 32 ARG NH1  1 1 
       10  5602 1 1 32 ARG NH2  N 12.898  -3.166 -10.047 1.00 . A A . 32 ARG NH2  1 1 
       10  5603 1 1 32 ARG O    O  8.167  -2.016 -11.116 1.00 . A A . 32 ARG O    1 1 
       10  5604 1 1 33 ARG C    C  5.480  -3.376  -9.899 1.00 . A A . 33 ARG C    1 1 
       10  5605 1 1 33 ARG CA   C  5.475  -1.971 -10.500 1.00 . A A . 33 ARG CA   1 1 
       10  5606 1 1 33 ARG CB   C  4.040  -1.420 -10.526 1.00 . A A . 33 ARG CB   1 1 
       10  5607 1 1 33 ARG CD   C  1.806  -2.568 -10.654 1.00 . A A . 33 ARG CD   1 1 
       10  5608 1 1 33 ARG CG   C  3.093  -2.236 -11.393 1.00 . A A . 33 ARG CG   1 1 
       10  5609 1 1 33 ARG CZ   C  0.326  -3.278 -12.492 1.00 . A A . 33 ARG CZ   1 1 
       10  5610 1 1 33 ARG H    H  5.439  -1.962 -12.613 1.00 . A A . 33 ARG H    1 1 
       10  5611 1 1 33 ARG HA   H  6.080  -1.336  -9.881 1.00 . A A . 33 ARG HA   1 1 
       10  5612 1 1 33 ARG HB2  H  3.656  -1.418  -9.518 1.00 . A A . 33 ARG HB2  1 1 
       10  5613 1 1 33 ARG HB3  H  4.066  -0.412 -10.905 1.00 . A A . 33 ARG HB3  1 1 
       10  5614 1 1 33 ARG HD2  H  1.864  -3.580 -10.301 1.00 . A A . 33 ARG HD2  1 1 
       10  5615 1 1 33 ARG HD3  H  1.709  -1.900  -9.815 1.00 . A A . 33 ARG HD3  1 1 
       10  5616 1 1 33 ARG HE   H  0.052  -1.652 -11.360 1.00 . A A . 33 ARG HE   1 1 
       10  5617 1 1 33 ARG HG2  H  2.860  -1.666 -12.275 1.00 . A A . 33 ARG HG2  1 1 
       10  5618 1 1 33 ARG HG3  H  3.587  -3.158 -11.674 1.00 . A A . 33 ARG HG3  1 1 
       10  5619 1 1 33 ARG HH11 H  1.920  -4.478 -12.163 1.00 . A A . 33 ARG HH11 1 1 
       10  5620 1 1 33 ARG HH12 H  0.868  -4.973 -13.450 1.00 . A A . 33 ARG HH12 1 1 
       10  5621 1 1 33 ARG HH21 H -1.339  -2.285 -13.051 1.00 . A A . 33 ARG HH21 1 1 
       10  5622 1 1 33 ARG HH22 H -0.986  -3.719 -13.961 1.00 . A A . 33 ARG HH22 1 1 
       10  5623 1 1 33 ARG N    N  6.041  -1.973 -11.842 1.00 . A A . 33 ARG N    1 1 
       10  5624 1 1 33 ARG NE   N  0.633  -2.425 -11.513 1.00 . A A . 33 ARG NE   1 1 
       10  5625 1 1 33 ARG NH1  N  1.106  -4.327 -12.721 1.00 . A A . 33 ARG NH1  1 1 
       10  5626 1 1 33 ARG NH2  N -0.761  -3.081 -13.232 1.00 . A A . 33 ARG NH2  1 1 
       10  5627 1 1 33 ARG O    O  5.315  -3.552  -8.694 1.00 . A A . 33 ARG O    1 1 
       10  5628 1 1 34 GLY C    C  7.063  -6.377 -10.403 1.00 . A A . 34 GLY C    1 1 
       10  5629 1 1 34 GLY CA   C  5.688  -5.754 -10.304 1.00 . A A . 34 GLY CA   1 1 
       10  5630 1 1 34 GLY H    H  5.780  -4.184 -11.708 1.00 . A A . 34 GLY H    1 1 
       10  5631 1 1 34 GLY HA2  H  5.366  -5.786  -9.267 1.00 . A A . 34 GLY HA2  1 1 
       10  5632 1 1 34 GLY HA3  H  4.991  -6.332 -10.894 1.00 . A A . 34 GLY HA3  1 1 
       10  5633 1 1 34 GLY N    N  5.663  -4.380 -10.761 1.00 . A A . 34 GLY N    1 1 
       10  5634 1 1 34 GLY O    O  8.056  -5.764 -10.033 1.00 . A A . 34 GLY O    1 1 
       10  5635 1 1 35 GLY C    C  8.303  -9.478 -11.993 1.00 . A A . 35 GLY C    1 1 
       10  5636 1 1 35 GLY CA   C  8.393  -8.294 -11.047 1.00 . A A . 35 GLY CA   1 1 
       10  5637 1 1 35 GLY H    H  6.287  -8.045 -11.183 1.00 . A A . 35 GLY H    1 1 
       10  5638 1 1 35 GLY HA2  H  9.127  -7.596 -11.419 1.00 . A A . 35 GLY HA2  1 1 
       10  5639 1 1 35 GLY HA3  H  8.701  -8.645 -10.078 1.00 . A A . 35 GLY HA3  1 1 
       10  5640 1 1 35 GLY N    N  7.121  -7.610 -10.910 1.00 . A A . 35 GLY N    1 1 
       10  5641 1 1 35 GLY O    O  8.931 -10.519 -11.757 1.00 . A A . 35 GLY O    1 1 
       10  5642 1 1 36 GLY C    C  8.576 -10.502 -14.958 1.00 . A A . 36 GLY C    1 1 
       10  5643 1 1 36 GLY CA   C  7.387 -10.402 -14.025 1.00 . A A . 36 GLY CA   1 1 
       10  5644 1 1 36 GLY H    H  7.066  -8.476 -13.196 1.00 . A A . 36 GLY H    1 1 
       10  5645 1 1 36 GLY HA2  H  7.275 -11.330 -13.500 1.00 . A A . 36 GLY HA2  1 1 
       10  5646 1 1 36 GLY HA3  H  6.501 -10.216 -14.612 1.00 . A A . 36 GLY HA3  1 1 
       10  5647 1 1 36 GLY N    N  7.533  -9.324 -13.063 1.00 . A A . 36 GLY N    1 1 
       10  5648 1 1 36 GLY O    O  9.666 -10.023 -14.646 1.00 . A A . 36 GLY O    1 1 
       10  5649 1 1 37 ASP C    C  9.605 -10.057 -17.936 1.00 . A A . 37 ASP C    1 1 
       10  5650 1 1 37 ASP CA   C  9.438 -11.319 -17.089 1.00 . A A . 37 ASP CA   1 1 
       10  5651 1 1 37 ASP CB   C  9.135 -12.518 -17.994 1.00 . A A . 37 ASP CB   1 1 
       10  5652 1 1 37 ASP CG   C 10.393 -13.089 -18.630 1.00 . A A . 37 ASP CG   1 1 
       10  5653 1 1 37 ASP H    H  7.479 -11.511 -16.303 1.00 . A A . 37 ASP H    1 1 
       10  5654 1 1 37 ASP HA   H 10.361 -11.499 -16.552 1.00 . A A . 37 ASP HA   1 1 
       10  5655 1 1 37 ASP HB2  H  8.673 -13.290 -17.406 1.00 . A A . 37 ASP HB2  1 1 
       10  5656 1 1 37 ASP HB3  H  8.462 -12.200 -18.777 1.00 . A A . 37 ASP HB3  1 1 
       10  5657 1 1 37 ASP N    N  8.376 -11.142 -16.109 1.00 . A A . 37 ASP N    1 1 
       10  5658 1 1 37 ASP O    O  9.284 -10.049 -19.125 1.00 . A A . 37 ASP O    1 1 
       10  5659 1 1 37 ASP OD1  O 10.816 -12.556 -19.684 1.00 . A A . 37 ASP OD1  1 1 
       10  5660 1 1 37 ASP OD2  O 10.950 -14.056 -18.074 1.00 . A A . 37 ASP OD2  1 1 
       11  5661 1 1  1 GLY C    C 20.575   5.211 -35.567 1.00 . A A .  1 GLY C    1 1 
       11  5662 1 1  1 GLY CA   C 21.464   6.435 -35.456 1.00 . A A .  1 GLY CA   1 1 
       11  5663 1 1  1 GLY H1   H 21.633   8.299 -36.444 1.00 . A A .  1 GLY H1   1 1 
       11  5664 1 1  1 GLY HA2  H 22.491   6.132 -35.657 1.00 . A A .  1 GLY HA2  1 1 
       11  5665 1 1  1 GLY HA3  H 21.407   6.819 -34.453 1.00 . A A .  1 GLY HA3  1 1 
       11  5666 1 1  1 GLY N    N 21.093   7.481 -36.382 1.00 . A A .  1 GLY N    1 1 
       11  5667 1 1  1 GLY O    O 19.392   5.330 -35.873 1.00 . A A .  1 GLY O    1 1 
       11  5668 1 1  2 SER C    C 20.853   1.810 -34.323 1.00 . A A .  2 SER C    1 1 
       11  5669 1 1  2 SER CA   C 20.389   2.786 -35.393 1.00 . A A .  2 SER CA   1 1 
       11  5670 1 1  2 SER CB   C 20.551   2.155 -36.778 1.00 . A A .  2 SER CB   1 1 
       11  5671 1 1  2 SER H    H 22.098   4.006 -35.078 1.00 . A A .  2 SER H    1 1 
       11  5672 1 1  2 SER HA   H 19.353   3.019 -35.232 1.00 . A A .  2 SER HA   1 1 
       11  5673 1 1  2 SER HB2  H 20.825   2.921 -37.495 1.00 . A A .  2 SER HB2  1 1 
       11  5674 1 1  2 SER HB3  H 21.317   1.400 -36.747 1.00 . A A .  2 SER HB3  1 1 
       11  5675 1 1  2 SER HG   H 18.730   2.242 -37.508 1.00 . A A .  2 SER HG   1 1 
       11  5676 1 1  2 SER N    N 21.140   4.032 -35.320 1.00 . A A .  2 SER N    1 1 
       11  5677 1 1  2 SER O    O 21.623   2.166 -33.436 1.00 . A A .  2 SER O    1 1 
       11  5678 1 1  2 SER OG   O 19.341   1.553 -37.206 1.00 . A A .  2 SER OG   1 1 
       11  5679 1 1  3 GLY C    C 20.112  -0.208 -32.092 1.00 . A A .  3 GLY C    1 1 
       11  5680 1 1  3 GLY CA   C 20.742  -0.447 -33.447 1.00 . A A .  3 GLY CA   1 1 
       11  5681 1 1  3 GLY H    H 19.757   0.351 -35.143 1.00 . A A .  3 GLY H    1 1 
       11  5682 1 1  3 GLY HA2  H 20.433  -1.406 -33.811 1.00 . A A .  3 GLY HA2  1 1 
       11  5683 1 1  3 GLY HA3  H 21.818  -0.437 -33.329 1.00 . A A .  3 GLY HA3  1 1 
       11  5684 1 1  3 GLY N    N 20.373   0.568 -34.412 1.00 . A A .  3 GLY N    1 1 
       11  5685 1 1  3 GLY O    O 20.691  -0.536 -31.055 1.00 . A A .  3 GLY O    1 1 
       11  5686 1 1  4 ARG C    C 16.796   0.064 -30.872 1.00 . A A .  4 ARG C    1 1 
       11  5687 1 1  4 ARG CA   C 18.208   0.656 -30.844 1.00 . A A .  4 ARG CA   1 1 
       11  5688 1 1  4 ARG CB   C 18.125   2.171 -30.609 1.00 . A A .  4 ARG CB   1 1 
       11  5689 1 1  4 ARG CD   C 19.348   2.165 -28.410 1.00 . A A .  4 ARG CD   1 1 
       11  5690 1 1  4 ARG CG   C 19.305   2.718 -29.822 1.00 . A A .  4 ARG CG   1 1 
       11  5691 1 1  4 ARG CZ   C 20.035   2.960 -26.191 1.00 . A A .  4 ARG CZ   1 1 
       11  5692 1 1  4 ARG H    H 18.501   0.614 -32.941 1.00 . A A .  4 ARG H    1 1 
       11  5693 1 1  4 ARG HA   H 18.757   0.206 -30.037 1.00 . A A .  4 ARG HA   1 1 
       11  5694 1 1  4 ARG HB2  H 18.096   2.670 -31.559 1.00 . A A .  4 ARG HB2  1 1 
       11  5695 1 1  4 ARG HB3  H 17.228   2.386 -30.060 1.00 . A A .  4 ARG HB3  1 1 
       11  5696 1 1  4 ARG HD2  H 18.335   2.110 -28.033 1.00 . A A .  4 ARG HD2  1 1 
       11  5697 1 1  4 ARG HD3  H 19.771   1.176 -28.434 1.00 . A A .  4 ARG HD3  1 1 
       11  5698 1 1  4 ARG HE   H 20.781   3.613 -27.912 1.00 . A A .  4 ARG HE   1 1 
       11  5699 1 1  4 ARG HG2  H 20.218   2.443 -30.330 1.00 . A A .  4 ARG HG2  1 1 
       11  5700 1 1  4 ARG HG3  H 19.223   3.791 -29.771 1.00 . A A .  4 ARG HG3  1 1 
       11  5701 1 1  4 ARG HH11 H 18.604   1.538 -26.168 1.00 . A A .  4 ARG HH11 1 1 
       11  5702 1 1  4 ARG HH12 H 19.102   2.108 -24.617 1.00 . A A .  4 ARG HH12 1 1 
       11  5703 1 1  4 ARG HH21 H 21.447   4.376 -25.874 1.00 . A A .  4 ARG HH21 1 1 
       11  5704 1 1  4 ARG HH22 H 20.716   3.718 -24.442 1.00 . A A .  4 ARG HH22 1 1 
       11  5705 1 1  4 ARG N    N 18.911   0.377 -32.085 1.00 . A A .  4 ARG N    1 1 
       11  5706 1 1  4 ARG NE   N 20.137   3.001 -27.508 1.00 . A A .  4 ARG NE   1 1 
       11  5707 1 1  4 ARG NH1  N 19.176   2.134 -25.605 1.00 . A A .  4 ARG NH1  1 1 
       11  5708 1 1  4 ARG NH2  N 20.791   3.754 -25.440 1.00 . A A .  4 ARG NH2  1 1 
       11  5709 1 1  4 ARG O    O 16.141   0.054 -31.919 1.00 . A A .  4 ARG O    1 1 
       11  5710 1 1  5 GLY C    C 14.293  -0.634 -28.363 1.00 . A A .  5 GLY C    1 1 
       11  5711 1 1  5 GLY CA   C 15.016  -1.005 -29.641 1.00 . A A .  5 GLY CA   1 1 
       11  5712 1 1  5 GLY H    H 16.903  -0.384 -28.927 1.00 . A A .  5 GLY H    1 1 
       11  5713 1 1  5 GLY HA2  H 14.427  -0.664 -30.479 1.00 . A A .  5 GLY HA2  1 1 
       11  5714 1 1  5 GLY HA3  H 15.099  -2.078 -29.692 1.00 . A A .  5 GLY HA3  1 1 
       11  5715 1 1  5 GLY N    N 16.334  -0.422 -29.728 1.00 . A A .  5 GLY N    1 1 
       11  5716 1 1  5 GLY O    O 14.100  -1.480 -27.491 1.00 . A A .  5 GLY O    1 1 
       11  5717 1 1  6 SER C    C 11.797   0.523 -26.981 1.00 . A A .  6 SER C    1 1 
       11  5718 1 1  6 SER CA   C 13.214   1.104 -27.053 1.00 . A A .  6 SER CA   1 1 
       11  5719 1 1  6 SER CB   C 13.153   2.636 -27.047 1.00 . A A .  6 SER CB   1 1 
       11  5720 1 1  6 SER H    H 14.092   1.252 -28.971 1.00 . A A .  6 SER H    1 1 
       11  5721 1 1  6 SER HA   H 13.762   0.774 -26.188 1.00 . A A .  6 SER HA   1 1 
       11  5722 1 1  6 SER HB2  H 13.035   2.991 -26.037 1.00 . A A .  6 SER HB2  1 1 
       11  5723 1 1  6 SER HB3  H 14.065   3.033 -27.464 1.00 . A A .  6 SER HB3  1 1 
       11  5724 1 1  6 SER HG   H 12.166   2.814 -28.735 1.00 . A A .  6 SER HG   1 1 
       11  5725 1 1  6 SER N    N 13.900   0.625 -28.241 1.00 . A A .  6 SER N    1 1 
       11  5726 1 1  6 SER O    O 11.260   0.041 -27.975 1.00 . A A .  6 SER O    1 1 
       11  5727 1 1  6 SER OG   O 12.052   3.098 -27.824 1.00 . A A .  6 SER OG   1 1 
       11  5728 1 1  7 CYS C    C  8.861   0.758 -26.511 1.00 . A A .  7 CYS C    1 1 
       11  5729 1 1  7 CYS CA   C  9.860   0.069 -25.587 1.00 . A A .  7 CYS CA   1 1 
       11  5730 1 1  7 CYS CB   C  9.434   0.266 -24.130 1.00 . A A .  7 CYS CB   1 1 
       11  5731 1 1  7 CYS H    H 11.680   0.990 -25.031 1.00 . A A .  7 CYS H    1 1 
       11  5732 1 1  7 CYS HA   H  9.872  -0.984 -25.812 1.00 . A A .  7 CYS HA   1 1 
       11  5733 1 1  7 CYS HB2  H  9.784   1.224 -23.784 1.00 . A A .  7 CYS HB2  1 1 
       11  5734 1 1  7 CYS HB3  H  8.358   0.229 -24.067 1.00 . A A .  7 CYS HB3  1 1 
       11  5735 1 1  7 CYS N    N 11.203   0.590 -25.792 1.00 . A A .  7 CYS N    1 1 
       11  5736 1 1  7 CYS O    O  7.849   0.173 -26.898 1.00 . A A .  7 CYS O    1 1 
       11  5737 1 1  7 CYS SG   S 10.089  -0.993 -22.986 1.00 . A A .  7 CYS SG   1 1 
       11  5738 1 1  8 ARG C    C  8.197   2.138 -29.120 1.00 . A A .  8 ARG C    1 1 
       11  5739 1 1  8 ARG CA   C  8.286   2.784 -27.742 1.00 . A A .  8 ARG CA   1 1 
       11  5740 1 1  8 ARG CB   C  8.801   4.213 -27.874 1.00 . A A .  8 ARG CB   1 1 
       11  5741 1 1  8 ARG CD   C  8.206   6.598 -28.430 1.00 . A A .  8 ARG CD   1 1 
       11  5742 1 1  8 ARG CG   C  7.692   5.255 -27.918 1.00 . A A .  8 ARG CG   1 1 
       11  5743 1 1  8 ARG CZ   C  8.291   8.936 -27.696 1.00 . A A .  8 ARG CZ   1 1 
       11  5744 1 1  8 ARG H    H  9.975   2.426 -26.514 1.00 . A A .  8 ARG H    1 1 
       11  5745 1 1  8 ARG HA   H  7.300   2.800 -27.294 1.00 . A A .  8 ARG HA   1 1 
       11  5746 1 1  8 ARG HB2  H  9.441   4.441 -27.031 1.00 . A A .  8 ARG HB2  1 1 
       11  5747 1 1  8 ARG HB3  H  9.372   4.300 -28.776 1.00 . A A .  8 ARG HB3  1 1 
       11  5748 1 1  8 ARG HD2  H  9.259   6.494 -28.672 1.00 . A A .  8 ARG HD2  1 1 
       11  5749 1 1  8 ARG HD3  H  7.658   6.858 -29.314 1.00 . A A .  8 ARG HD3  1 1 
       11  5750 1 1  8 ARG HE   H  7.769   7.401 -26.541 1.00 . A A .  8 ARG HE   1 1 
       11  5751 1 1  8 ARG HG2  H  6.909   4.912 -28.576 1.00 . A A .  8 ARG HG2  1 1 
       11  5752 1 1  8 ARG HG3  H  7.300   5.395 -26.919 1.00 . A A .  8 ARG HG3  1 1 
       11  5753 1 1  8 ARG HH11 H  8.801   8.632 -29.627 1.00 . A A .  8 ARG HH11 1 1 
       11  5754 1 1  8 ARG HH12 H  8.854  10.288 -29.096 1.00 . A A .  8 ARG HH12 1 1 
       11  5755 1 1  8 ARG HH21 H  7.832   9.569 -25.826 1.00 . A A .  8 ARG HH21 1 1 
       11  5756 1 1  8 ARG HH22 H  8.306  10.816 -26.930 1.00 . A A .  8 ARG HH22 1 1 
       11  5757 1 1  8 ARG N    N  9.155   2.008 -26.863 1.00 . A A .  8 ARG N    1 1 
       11  5758 1 1  8 ARG NE   N  8.063   7.654 -27.440 1.00 . A A .  8 ARG NE   1 1 
       11  5759 1 1  8 ARG NH1  N  8.684   9.313 -28.902 1.00 . A A .  8 ARG NH1  1 1 
       11  5760 1 1  8 ARG NH2  N  8.128   9.852 -26.746 1.00 . A A .  8 ARG NH2  1 1 
       11  5761 1 1  8 ARG O    O  7.129   1.684 -29.532 1.00 . A A .  8 ARG O    1 1 
       11  5762 1 1  9 SER C    C  8.887   0.059 -31.127 1.00 . A A .  9 SER C    1 1 
       11  5763 1 1  9 SER CA   C  9.367   1.509 -31.151 1.00 . A A .  9 SER CA   1 1 
       11  5764 1 1  9 SER CB   C 10.791   1.574 -31.717 1.00 . A A .  9 SER CB   1 1 
       11  5765 1 1  9 SER H    H 10.134   2.466 -29.441 1.00 . A A .  9 SER H    1 1 
       11  5766 1 1  9 SER HA   H  8.711   2.074 -31.795 1.00 . A A .  9 SER HA   1 1 
       11  5767 1 1  9 SER HB2  H 11.077   2.607 -31.826 1.00 . A A .  9 SER HB2  1 1 
       11  5768 1 1  9 SER HB3  H 11.466   1.068 -31.042 1.00 . A A .  9 SER HB3  1 1 
       11  5769 1 1  9 SER HG   H 10.888   1.617 -33.675 1.00 . A A .  9 SER HG   1 1 
       11  5770 1 1  9 SER N    N  9.316   2.087 -29.820 1.00 . A A .  9 SER N    1 1 
       11  5771 1 1  9 SER O    O  8.258  -0.421 -32.076 1.00 . A A .  9 SER O    1 1 
       11  5772 1 1  9 SER OG   O 10.868   0.946 -32.986 1.00 . A A .  9 SER OG   1 1 
       11  5773 1 1 10 GLN C    C  7.277  -2.152 -29.741 1.00 . A A . 10 GLN C    1 1 
       11  5774 1 1 10 GLN CA   C  8.789  -2.034 -29.882 1.00 . A A . 10 GLN CA   1 1 
       11  5775 1 1 10 GLN CB   C  9.473  -2.653 -28.665 1.00 . A A . 10 GLN CB   1 1 
       11  5776 1 1 10 GLN CD   C 10.719  -4.542 -29.784 1.00 . A A . 10 GLN CD   1 1 
       11  5777 1 1 10 GLN CG   C 10.830  -3.264 -28.974 1.00 . A A . 10 GLN CG   1 1 
       11  5778 1 1 10 GLN H    H  9.685  -0.204 -29.308 1.00 . A A . 10 GLN H    1 1 
       11  5779 1 1 10 GLN HA   H  9.098  -2.562 -30.769 1.00 . A A . 10 GLN HA   1 1 
       11  5780 1 1 10 GLN HB2  H  9.617  -1.886 -27.916 1.00 . A A . 10 GLN HB2  1 1 
       11  5781 1 1 10 GLN HB3  H  8.835  -3.425 -28.258 1.00 . A A . 10 GLN HB3  1 1 
       11  5782 1 1 10 GLN HE21 H 12.673  -4.506 -30.150 1.00 . A A . 10 GLN HE21 1 1 
       11  5783 1 1 10 GLN HE22 H 11.803  -5.828 -30.839 1.00 . A A . 10 GLN HE22 1 1 
       11  5784 1 1 10 GLN HG2  H 11.415  -2.552 -29.533 1.00 . A A . 10 GLN HG2  1 1 
       11  5785 1 1 10 GLN HG3  H 11.336  -3.492 -28.042 1.00 . A A . 10 GLN HG3  1 1 
       11  5786 1 1 10 GLN N    N  9.185  -0.634 -30.030 1.00 . A A . 10 GLN N    1 1 
       11  5787 1 1 10 GLN NE2  N 11.851  -5.012 -30.317 1.00 . A A . 10 GLN NE2  1 1 
       11  5788 1 1 10 GLN O    O  6.643  -3.008 -30.365 1.00 . A A . 10 GLN O    1 1 
       11  5789 1 1 10 GLN OE1  O  9.635  -5.103 -29.934 1.00 . A A . 10 GLN OE1  1 1 
       11  5790 1 1 11 CYS C    C  4.508  -0.779 -29.909 1.00 . A A . 11 CYS C    1 1 
       11  5791 1 1 11 CYS CA   C  5.253  -1.298 -28.690 1.00 . A A . 11 CYS CA   1 1 
       11  5792 1 1 11 CYS CB   C  4.902  -0.456 -27.459 1.00 . A A . 11 CYS CB   1 1 
       11  5793 1 1 11 CYS H    H  7.246  -0.635 -28.442 1.00 . A A . 11 CYS H    1 1 
       11  5794 1 1 11 CYS HA   H  4.954  -2.321 -28.512 1.00 . A A . 11 CYS HA   1 1 
       11  5795 1 1 11 CYS HB2  H  5.444   0.473 -27.512 1.00 . A A . 11 CYS HB2  1 1 
       11  5796 1 1 11 CYS HB3  H  3.835  -0.254 -27.469 1.00 . A A . 11 CYS HB3  1 1 
       11  5797 1 1 11 CYS N    N  6.688  -1.290 -28.914 1.00 . A A . 11 CYS N    1 1 
       11  5798 1 1 11 CYS O    O  3.384  -1.200 -30.204 1.00 . A A . 11 CYS O    1 1 
       11  5799 1 1 11 CYS SG   S  5.302  -1.254 -25.874 1.00 . A A . 11 CYS SG   1 1 
       11  5800 1 1 12 MET C    C  4.420  -0.305 -32.935 1.00 . A A . 12 MET C    1 1 
       11  5801 1 1 12 MET CA   C  4.530   0.727 -31.822 1.00 . A A . 12 MET CA   1 1 
       11  5802 1 1 12 MET CB   C  5.361   1.924 -32.304 1.00 . A A . 12 MET CB   1 1 
       11  5803 1 1 12 MET CE   C  7.160   4.890 -32.288 1.00 . A A . 12 MET CE   1 1 
       11  5804 1 1 12 MET CG   C  5.121   3.190 -31.503 1.00 . A A . 12 MET CG   1 1 
       11  5805 1 1 12 MET H    H  6.027   0.446 -30.345 1.00 . A A . 12 MET H    1 1 
       11  5806 1 1 12 MET HA   H  3.541   1.070 -31.559 1.00 . A A . 12 MET HA   1 1 
       11  5807 1 1 12 MET HB2  H  6.404   1.675 -32.235 1.00 . A A . 12 MET HB2  1 1 
       11  5808 1 1 12 MET HB3  H  5.110   2.126 -33.342 1.00 . A A . 12 MET HB3  1 1 
       11  5809 1 1 12 MET HE1  H  7.461   5.839 -32.706 1.00 . A A . 12 MET HE1  1 1 
       11  5810 1 1 12 MET HE2  H  7.423   4.858 -31.242 1.00 . A A . 12 MET HE2  1 1 
       11  5811 1 1 12 MET HE3  H  7.673   4.093 -32.810 1.00 . A A . 12 MET HE3  1 1 
       11  5812 1 1 12 MET HG2  H  4.100   3.195 -31.148 1.00 . A A . 12 MET HG2  1 1 
       11  5813 1 1 12 MET HG3  H  5.797   3.197 -30.656 1.00 . A A . 12 MET HG3  1 1 
       11  5814 1 1 12 MET N    N  5.136   0.150 -30.629 1.00 . A A . 12 MET N    1 1 
       11  5815 1 1 12 MET O    O  3.370  -0.433 -33.571 1.00 . A A . 12 MET O    1 1 
       11  5816 1 1 12 MET SD   S  5.393   4.693 -32.471 1.00 . A A . 12 MET SD   1 1 
       11  5817 1 1 13 ARG C    C  4.564  -3.211 -33.859 1.00 . A A . 13 ARG C    1 1 
       11  5818 1 1 13 ARG CA   C  5.516  -2.074 -34.204 1.00 . A A . 13 ARG CA   1 1 
       11  5819 1 1 13 ARG CB   C  6.938  -2.615 -34.380 1.00 . A A . 13 ARG CB   1 1 
       11  5820 1 1 13 ARG CD   C  8.522  -2.020 -36.236 1.00 . A A . 13 ARG CD   1 1 
       11  5821 1 1 13 ARG CG   C  7.927  -1.591 -34.902 1.00 . A A . 13 ARG CG   1 1 
       11  5822 1 1 13 ARG CZ   C  6.946  -1.129 -37.896 1.00 . A A . 13 ARG CZ   1 1 
       11  5823 1 1 13 ARG H    H  6.305  -0.889 -32.625 1.00 . A A . 13 ARG H    1 1 
       11  5824 1 1 13 ARG HA   H  5.195  -1.609 -35.129 1.00 . A A . 13 ARG HA   1 1 
       11  5825 1 1 13 ARG HB2  H  7.300  -2.970 -33.425 1.00 . A A . 13 ARG HB2  1 1 
       11  5826 1 1 13 ARG HB3  H  6.910  -3.443 -35.082 1.00 . A A . 13 ARG HB3  1 1 
       11  5827 1 1 13 ARG HD2  H  9.244  -1.278 -36.548 1.00 . A A . 13 ARG HD2  1 1 
       11  5828 1 1 13 ARG HD3  H  9.017  -2.968 -36.096 1.00 . A A . 13 ARG HD3  1 1 
       11  5829 1 1 13 ARG HE   H  7.230  -3.060 -37.523 1.00 . A A . 13 ARG HE   1 1 
       11  5830 1 1 13 ARG HG2  H  7.412  -0.642 -35.043 1.00 . A A . 13 ARG HG2  1 1 
       11  5831 1 1 13 ARG HG3  H  8.722  -1.467 -34.180 1.00 . A A . 13 ARG HG3  1 1 
       11  5832 1 1 13 ARG HH11 H  7.990   0.274 -36.877 1.00 . A A . 13 ARG HH11 1 1 
       11  5833 1 1 13 ARG HH12 H  6.874   0.891 -38.058 1.00 . A A . 13 ARG HH12 1 1 
       11  5834 1 1 13 ARG HH21 H  5.756  -2.270 -39.066 1.00 . A A . 13 ARG HH21 1 1 
       11  5835 1 1 13 ARG HH22 H  5.611  -0.560 -39.297 1.00 . A A . 13 ARG HH22 1 1 
       11  5836 1 1 13 ARG N    N  5.500  -1.040 -33.167 1.00 . A A . 13 ARG N    1 1 
       11  5837 1 1 13 ARG NE   N  7.504  -2.152 -37.271 1.00 . A A . 13 ARG NE   1 1 
       11  5838 1 1 13 ARG NH1  N  7.304   0.118 -37.583 1.00 . A A . 13 ARG NH1  1 1 
       11  5839 1 1 13 ARG NH2  N  6.031  -1.333 -38.833 1.00 . A A . 13 ARG NH2  1 1 
       11  5840 1 1 13 ARG O    O  3.930  -3.789 -34.736 1.00 . A A . 13 ARG O    1 1 
       11  5841 1 1 14 ARG C    C  2.123  -4.182 -32.224 1.00 . A A . 14 ARG C    1 1 
       11  5842 1 1 14 ARG CA   C  3.592  -4.600 -32.109 1.00 . A A . 14 ARG CA   1 1 
       11  5843 1 1 14 ARG CB   C  3.917  -4.968 -30.665 1.00 . A A . 14 ARG CB   1 1 
       11  5844 1 1 14 ARG CD   C  3.482  -6.505 -28.724 1.00 . A A . 14 ARG CD   1 1 
       11  5845 1 1 14 ARG CG   C  3.286  -6.270 -30.210 1.00 . A A . 14 ARG CG   1 1 
       11  5846 1 1 14 ARG CZ   C  4.704  -8.628 -28.549 1.00 . A A . 14 ARG CZ   1 1 
       11  5847 1 1 14 ARG H    H  4.994  -3.025 -31.915 1.00 . A A . 14 ARG H    1 1 
       11  5848 1 1 14 ARG HA   H  3.760  -5.451 -32.740 1.00 . A A . 14 ARG HA   1 1 
       11  5849 1 1 14 ARG HB2  H  4.992  -5.058 -30.565 1.00 . A A . 14 ARG HB2  1 1 
       11  5850 1 1 14 ARG HB3  H  3.566  -4.182 -30.013 1.00 . A A . 14 ARG HB3  1 1 
       11  5851 1 1 14 ARG HD2  H  4.386  -5.999 -28.412 1.00 . A A . 14 ARG HD2  1 1 
       11  5852 1 1 14 ARG HD3  H  2.640  -6.081 -28.194 1.00 . A A . 14 ARG HD3  1 1 
       11  5853 1 1 14 ARG HE   H  2.789  -8.363 -28.045 1.00 . A A . 14 ARG HE   1 1 
       11  5854 1 1 14 ARG HG2  H  2.227  -6.241 -30.418 1.00 . A A . 14 ARG HG2  1 1 
       11  5855 1 1 14 ARG HG3  H  3.741  -7.086 -30.755 1.00 . A A . 14 ARG HG3  1 1 
       11  5856 1 1 14 ARG HH11 H  5.784  -7.088 -29.263 1.00 . A A . 14 ARG HH11 1 1 
       11  5857 1 1 14 ARG HH12 H  6.629  -8.594 -29.137 1.00 . A A . 14 ARG HH12 1 1 
       11  5858 1 1 14 ARG HH21 H  3.893 -10.353 -27.868 1.00 . A A . 14 ARG HH21 1 1 
       11  5859 1 1 14 ARG HH22 H  5.549 -10.453 -28.348 1.00 . A A . 14 ARG HH22 1 1 
       11  5860 1 1 14 ARG N    N  4.469  -3.523 -32.568 1.00 . A A . 14 ARG N    1 1 
       11  5861 1 1 14 ARG NE   N  3.587  -7.923 -28.398 1.00 . A A . 14 ARG NE   1 1 
       11  5862 1 1 14 ARG NH1  N  5.793  -8.055 -29.029 1.00 . A A . 14 ARG NH1  1 1 
       11  5863 1 1 14 ARG NH2  N  4.712  -9.914 -28.230 1.00 . A A . 14 ARG NH2  1 1 
       11  5864 1 1 14 ARG O    O  1.245  -5.026 -32.390 1.00 . A A . 14 ARG O    1 1 
       11  5865 1 1 15 HIS C    C  0.368  -1.431 -33.418 1.00 . A A . 15 HIS C    1 1 
       11  5866 1 1 15 HIS CA   C  0.515  -2.359 -32.216 1.00 . A A . 15 HIS CA   1 1 
       11  5867 1 1 15 HIS CB   C  0.150  -1.605 -30.934 1.00 . A A . 15 HIS CB   1 1 
       11  5868 1 1 15 HIS CD2  C  1.166  -2.156 -28.608 1.00 . A A . 15 HIS CD2  1 1 
       11  5869 1 1 15 HIS CE1  C  0.148  -4.082 -28.266 1.00 . A A . 15 HIS CE1  1 1 
       11  5870 1 1 15 HIS CG   C  0.378  -2.404 -29.688 1.00 . A A . 15 HIS CG   1 1 
       11  5871 1 1 15 HIS H    H  2.619  -2.258 -31.994 1.00 . A A . 15 HIS H    1 1 
       11  5872 1 1 15 HIS HA   H -0.156  -3.197 -32.330 1.00 . A A . 15 HIS HA   1 1 
       11  5873 1 1 15 HIS HB2  H  0.745  -0.706 -30.864 1.00 . A A . 15 HIS HB2  1 1 
       11  5874 1 1 15 HIS HB3  H -0.895  -1.335 -30.963 1.00 . A A . 15 HIS HB3  1 1 
       11  5875 1 1 15 HIS HD1  H -0.877  -4.064 -30.044 1.00 . A A . 15 HIS HD1  1 1 
       11  5876 1 1 15 HIS HD2  H  1.795  -1.297 -28.456 1.00 . A A . 15 HIS HD2  1 1 
       11  5877 1 1 15 HIS HE1  H -0.164  -5.010 -27.819 1.00 . A A . 15 HIS HE1  1 1 
       11  5878 1 1 15 HIS N    N  1.873  -2.885 -32.125 1.00 . A A . 15 HIS N    1 1 
       11  5879 1 1 15 HIS ND1  N -0.240  -3.619 -29.445 1.00 . A A . 15 HIS ND1  1 1 
       11  5880 1 1 15 HIS NE2  N  1.008  -3.212 -27.740 1.00 . A A . 15 HIS NE2  1 1 
       11  5881 1 1 15 HIS O    O -0.128  -0.309 -33.300 1.00 . A A . 15 HIS O    1 1 
       11  5882 1 1 16 GLU C    C -0.744  -0.874 -36.190 1.00 . A A . 16 GLU C    1 1 
       11  5883 1 1 16 GLU CA   C  0.713  -1.128 -35.807 1.00 . A A . 16 GLU CA   1 1 
       11  5884 1 1 16 GLU CB   C  1.433  -1.837 -36.951 1.00 . A A . 16 GLU CB   1 1 
       11  5885 1 1 16 GLU CD   C  2.852  -0.717 -38.713 1.00 . A A . 16 GLU CD   1 1 
       11  5886 1 1 16 GLU CG   C  1.448  -1.054 -38.253 1.00 . A A . 16 GLU CG   1 1 
       11  5887 1 1 16 GLU H    H  1.177  -2.813 -34.617 1.00 . A A . 16 GLU H    1 1 
       11  5888 1 1 16 GLU HA   H  1.193  -0.175 -35.624 1.00 . A A . 16 GLU HA   1 1 
       11  5889 1 1 16 GLU HB2  H  2.455  -2.024 -36.653 1.00 . A A . 16 GLU HB2  1 1 
       11  5890 1 1 16 GLU HB3  H  0.953  -2.790 -37.124 1.00 . A A . 16 GLU HB3  1 1 
       11  5891 1 1 16 GLU HG2  H  0.967  -1.644 -39.022 1.00 . A A . 16 GLU HG2  1 1 
       11  5892 1 1 16 GLU HG3  H  0.897  -0.141 -38.105 1.00 . A A . 16 GLU HG3  1 1 
       11  5893 1 1 16 GLU N    N  0.792  -1.914 -34.580 1.00 . A A . 16 GLU N    1 1 
       11  5894 1 1 16 GLU O    O -1.049   0.114 -36.861 1.00 . A A . 16 GLU O    1 1 
       11  5895 1 1 16 GLU OE1  O  3.584  -0.052 -37.941 1.00 . A A . 16 GLU OE1  1 1 
       11  5896 1 1 16 GLU OE2  O  3.225  -1.109 -39.839 1.00 . A A . 16 GLU OE2  1 1 
       11  5897 1 1 17 ASP C    C -3.725  -0.690 -35.081 1.00 . A A . 17 ASP C    1 1 
       11  5898 1 1 17 ASP CA   C -3.049  -1.636 -36.063 1.00 . A A . 17 ASP CA   1 1 
       11  5899 1 1 17 ASP CB   C -3.719  -3.013 -36.020 1.00 . A A . 17 ASP CB   1 1 
       11  5900 1 1 17 ASP CG   C -5.165  -2.960 -36.479 1.00 . A A . 17 ASP CG   1 1 
       11  5901 1 1 17 ASP H    H -1.318  -2.531 -35.236 1.00 . A A . 17 ASP H    1 1 
       11  5902 1 1 17 ASP HA   H -3.138  -1.227 -37.055 1.00 . A A . 17 ASP HA   1 1 
       11  5903 1 1 17 ASP HB2  H -3.187  -3.692 -36.653 1.00 . A A . 17 ASP HB2  1 1 
       11  5904 1 1 17 ASP HB3  H -3.701  -3.380 -35.002 1.00 . A A . 17 ASP HB3  1 1 
       11  5905 1 1 17 ASP N    N -1.625  -1.761 -35.764 1.00 . A A . 17 ASP N    1 1 
       11  5906 1 1 17 ASP O    O -4.549   0.142 -35.467 1.00 . A A . 17 ASP O    1 1 
       11  5907 1 1 17 ASP OD1  O -5.472  -2.135 -37.368 1.00 . A A . 17 ASP OD1  1 1 
       11  5908 1 1 17 ASP OD2  O -5.990  -3.737 -35.962 1.00 . A A . 17 ASP OD2  1 1 
       11  5909 1 1 18 GLU C    C -2.862   0.752 -31.989 1.00 . A A . 18 GLU C    1 1 
       11  5910 1 1 18 GLU CA   C -3.956   0.024 -32.769 1.00 . A A . 18 GLU CA   1 1 
       11  5911 1 1 18 GLU CB   C -4.805  -0.807 -31.812 1.00 . A A . 18 GLU CB   1 1 
       11  5912 1 1 18 GLU CD   C -6.792  -1.117 -33.337 1.00 . A A . 18 GLU CD   1 1 
       11  5913 1 1 18 GLU CG   C -5.718  -1.798 -32.509 1.00 . A A . 18 GLU CG   1 1 
       11  5914 1 1 18 GLU H    H -2.721  -1.501 -33.553 1.00 . A A . 18 GLU H    1 1 
       11  5915 1 1 18 GLU HA   H -4.587   0.761 -33.244 1.00 . A A . 18 GLU HA   1 1 
       11  5916 1 1 18 GLU HB2  H -4.150  -1.362 -31.158 1.00 . A A . 18 GLU HB2  1 1 
       11  5917 1 1 18 GLU HB3  H -5.416  -0.147 -31.213 1.00 . A A . 18 GLU HB3  1 1 
       11  5918 1 1 18 GLU HG2  H -5.124  -2.419 -33.169 1.00 . A A . 18 GLU HG2  1 1 
       11  5919 1 1 18 GLU HG3  H -6.201  -2.419 -31.765 1.00 . A A . 18 GLU HG3  1 1 
       11  5920 1 1 18 GLU N    N -3.375  -0.821 -33.808 1.00 . A A . 18 GLU N    1 1 
       11  5921 1 1 18 GLU O    O -2.550   0.420 -30.846 1.00 . A A . 18 GLU O    1 1 
       11  5922 1 1 18 GLU OE1  O -6.999   0.100 -33.154 1.00 . A A . 18 GLU OE1  1 1 
       11  5923 1 1 18 GLU OE2  O -7.442  -1.805 -34.164 1.00 . A A . 18 GLU OE2  1 1 
       11  5924 1 1 19 PRO C    C -1.719   3.454 -30.873 1.00 . A A . 19 PRO C    1 1 
       11  5925 1 1 19 PRO CA   C -1.203   2.579 -32.015 1.00 . A A . 19 PRO CA   1 1 
       11  5926 1 1 19 PRO CB   C -0.703   3.445 -33.172 1.00 . A A . 19 PRO CB   1 1 
       11  5927 1 1 19 PRO CD   C -2.596   2.232 -33.988 1.00 . A A . 19 PRO CD   1 1 
       11  5928 1 1 19 PRO CG   C -1.854   3.536 -34.097 1.00 . A A . 19 PRO CG   1 1 
       11  5929 1 1 19 PRO HA   H -0.404   1.948 -31.643 1.00 . A A . 19 PRO HA   1 1 
       11  5930 1 1 19 PRO HB2  H -0.414   4.414 -32.799 1.00 . A A . 19 PRO HB2  1 1 
       11  5931 1 1 19 PRO HB3  H  0.144   2.962 -33.641 1.00 . A A . 19 PRO HB3  1 1 
       11  5932 1 1 19 PRO HD2  H -3.659   2.382 -34.098 1.00 . A A . 19 PRO HD2  1 1 
       11  5933 1 1 19 PRO HD3  H -2.229   1.525 -34.720 1.00 . A A . 19 PRO HD3  1 1 
       11  5934 1 1 19 PRO HG2  H -2.494   4.353 -33.812 1.00 . A A . 19 PRO HG2  1 1 
       11  5935 1 1 19 PRO HG3  H -1.505   3.676 -35.111 1.00 . A A . 19 PRO HG3  1 1 
       11  5936 1 1 19 PRO N    N -2.268   1.783 -32.623 1.00 . A A . 19 PRO N    1 1 
       11  5937 1 1 19 PRO O    O -0.934   4.078 -30.159 1.00 . A A . 19 PRO O    1 1 
       11  5938 1 1 20 TRP C    C -3.497   3.632 -28.307 1.00 . A A . 20 TRP C    1 1 
       11  5939 1 1 20 TRP CA   C -3.651   4.298 -29.667 1.00 . A A . 20 TRP CA   1 1 
       11  5940 1 1 20 TRP CB   C -5.133   4.524 -29.970 1.00 . A A . 20 TRP CB   1 1 
       11  5941 1 1 20 TRP CD1  C -4.573   6.535 -31.460 1.00 . A A . 20 TRP CD1  1 1 
       11  5942 1 1 20 TRP CD2  C -6.614   6.607 -30.539 1.00 . A A . 20 TRP CD2  1 1 
       11  5943 1 1 20 TRP CE2  C -6.439   7.764 -31.327 1.00 . A A . 20 TRP CE2  1 1 
       11  5944 1 1 20 TRP CE3  C -7.826   6.440 -29.871 1.00 . A A . 20 TRP CE3  1 1 
       11  5945 1 1 20 TRP CG   C -5.412   5.832 -30.634 1.00 . A A . 20 TRP CG   1 1 
       11  5946 1 1 20 TRP CH2  C -8.597   8.544 -30.783 1.00 . A A . 20 TRP CH2  1 1 
       11  5947 1 1 20 TRP CZ2  C -7.425   8.732 -31.453 1.00 . A A . 20 TRP CZ2  1 1 
       11  5948 1 1 20 TRP CZ3  C -8.802   7.408 -29.997 1.00 . A A . 20 TRP CZ3  1 1 
       11  5949 1 1 20 TRP H    H -3.607   2.976 -31.319 1.00 . A A . 20 TRP H    1 1 
       11  5950 1 1 20 TRP HA   H -3.153   5.259 -29.643 1.00 . A A . 20 TRP HA   1 1 
       11  5951 1 1 20 TRP HB2  H -5.483   3.733 -30.619 1.00 . A A . 20 TRP HB2  1 1 
       11  5952 1 1 20 TRP HB3  H -5.694   4.497 -29.048 1.00 . A A . 20 TRP HB3  1 1 
       11  5953 1 1 20 TRP HD1  H -3.583   6.211 -31.723 1.00 . A A . 20 TRP HD1  1 1 
       11  5954 1 1 20 TRP HE1  H -4.783   8.367 -32.468 1.00 . A A . 20 TRP HE1  1 1 
       11  5955 1 1 20 TRP HE3  H -8.006   5.561 -29.258 1.00 . A A . 20 TRP HE3  1 1 
       11  5956 1 1 20 TRP HH2  H -9.391   9.269 -30.855 1.00 . A A . 20 TRP HH2  1 1 
       11  5957 1 1 20 TRP HZ2  H -7.275   9.622 -32.058 1.00 . A A . 20 TRP HZ2  1 1 
       11  5958 1 1 20 TRP HZ3  H -9.753   7.283 -29.485 1.00 . A A . 20 TRP HZ3  1 1 
       11  5959 1 1 20 TRP N    N -3.039   3.503 -30.715 1.00 . A A . 20 TRP N    1 1 
       11  5960 1 1 20 TRP NE1  N -5.179   7.692 -31.879 1.00 . A A . 20 TRP NE1  1 1 
       11  5961 1 1 20 TRP O    O -3.701   4.260 -27.265 1.00 . A A . 20 TRP O    1 1 
       11  5962 1 1 21 ARG C    C -1.459   1.400 -26.785 1.00 . A A . 21 ARG C    1 1 
       11  5963 1 1 21 ARG CA   C -2.941   1.596 -27.088 1.00 . A A . 21 ARG CA   1 1 
       11  5964 1 1 21 ARG CB   C -3.643   0.238 -27.187 1.00 . A A . 21 ARG CB   1 1 
       11  5965 1 1 21 ARG CD   C -3.006  -2.122 -27.761 1.00 . A A . 21 ARG CD   1 1 
       11  5966 1 1 21 ARG CG   C -3.042  -0.677 -28.244 1.00 . A A . 21 ARG CG   1 1 
       11  5967 1 1 21 ARG CZ   C -4.190  -4.206 -28.287 1.00 . A A . 21 ARG CZ   1 1 
       11  5968 1 1 21 ARG H    H -2.972   1.910 -29.177 1.00 . A A . 21 ARG H    1 1 
       11  5969 1 1 21 ARG HA   H -3.384   2.165 -26.278 1.00 . A A . 21 ARG HA   1 1 
       11  5970 1 1 21 ARG HB2  H -3.574  -0.251 -26.225 1.00 . A A . 21 ARG HB2  1 1 
       11  5971 1 1 21 ARG HB3  H -4.679   0.406 -27.425 1.00 . A A . 21 ARG HB3  1 1 
       11  5972 1 1 21 ARG HD2  H -2.103  -2.585 -28.147 1.00 . A A . 21 ARG HD2  1 1 
       11  5973 1 1 21 ARG HD3  H -2.975  -2.129 -26.678 1.00 . A A . 21 ARG HD3  1 1 
       11  5974 1 1 21 ARG HE   H -4.967  -2.382 -28.464 1.00 . A A . 21 ARG HE   1 1 
       11  5975 1 1 21 ARG HG2  H -3.655  -0.626 -29.129 1.00 . A A . 21 ARG HG2  1 1 
       11  5976 1 1 21 ARG HG3  H -2.043  -0.350 -28.465 1.00 . A A . 21 ARG HG3  1 1 
       11  5977 1 1 21 ARG HH11 H -2.297  -4.445 -27.631 1.00 . A A . 21 ARG HH11 1 1 
       11  5978 1 1 21 ARG HH12 H -3.136  -5.914 -28.006 1.00 . A A . 21 ARG HH12 1 1 
       11  5979 1 1 21 ARG HH21 H -6.089  -4.296 -28.959 1.00 . A A . 21 ARG HH21 1 1 
       11  5980 1 1 21 ARG HH22 H -5.297  -5.830 -28.765 1.00 . A A . 21 ARG HH22 1 1 
       11  5981 1 1 21 ARG N    N -3.130   2.354 -28.320 1.00 . A A . 21 ARG N    1 1 
       11  5982 1 1 21 ARG NE   N -4.168  -2.885 -28.214 1.00 . A A . 21 ARG NE   1 1 
       11  5983 1 1 21 ARG NH1  N -3.120  -4.913 -27.949 1.00 . A A . 21 ARG NH1  1 1 
       11  5984 1 1 21 ARG NH2  N -5.281  -4.830 -28.708 1.00 . A A . 21 ARG NH2  1 1 
       11  5985 1 1 21 ARG O    O -1.094   0.776 -25.785 1.00 . A A . 21 ARG O    1 1 
       11  5986 1 1 22 VAL C    C  1.278   2.324 -26.130 1.00 . A A . 22 VAL C    1 1 
       11  5987 1 1 22 VAL CA   C  0.831   1.806 -27.498 1.00 . A A . 22 VAL CA   1 1 
       11  5988 1 1 22 VAL CB   C  1.596   2.567 -28.590 1.00 . A A . 22 VAL CB   1 1 
       11  5989 1 1 22 VAL CG1  C  3.051   2.753 -28.203 1.00 . A A . 22 VAL CG1  1 1 
       11  5990 1 1 22 VAL CG2  C  1.475   1.852 -29.928 1.00 . A A . 22 VAL CG2  1 1 
       11  5991 1 1 22 VAL H    H -0.959   2.410 -28.444 1.00 . A A . 22 VAL H    1 1 
       11  5992 1 1 22 VAL HA   H  1.096   0.759 -27.570 1.00 . A A . 22 VAL HA   1 1 
       11  5993 1 1 22 VAL HB   H  1.150   3.545 -28.697 1.00 . A A . 22 VAL HB   1 1 
       11  5994 1 1 22 VAL HG11 H  3.131   3.452 -27.387 1.00 . A A . 22 VAL HG11 1 1 
       11  5995 1 1 22 VAL HG12 H  3.468   1.798 -27.907 1.00 . A A . 22 VAL HG12 1 1 
       11  5996 1 1 22 VAL HG13 H  3.606   3.131 -29.060 1.00 . A A . 22 VAL HG13 1 1 
       11  5997 1 1 22 VAL HG21 H  2.267   1.125 -30.016 1.00 . A A . 22 VAL HG21 1 1 
       11  5998 1 1 22 VAL HG22 H  0.516   1.350 -29.983 1.00 . A A . 22 VAL HG22 1 1 
       11  5999 1 1 22 VAL HG23 H  1.542   2.571 -30.736 1.00 . A A . 22 VAL HG23 1 1 
       11  6000 1 1 22 VAL N    N -0.610   1.922 -27.668 1.00 . A A . 22 VAL N    1 1 
       11  6001 1 1 22 VAL O    O  2.122   1.716 -25.465 1.00 . A A . 22 VAL O    1 1 
       11  6002 1 1 23 GLN C    C  0.928   3.017 -23.303 1.00 . A A . 23 GLN C    1 1 
       11  6003 1 1 23 GLN CA   C  1.029   4.041 -24.434 1.00 . A A . 23 GLN CA   1 1 
       11  6004 1 1 23 GLN CB   C  0.105   5.234 -24.139 1.00 . A A . 23 GLN CB   1 1 
       11  6005 1 1 23 GLN CD   C -2.256   6.130 -24.239 1.00 . A A . 23 GLN CD   1 1 
       11  6006 1 1 23 GLN CG   C -1.366   4.901 -24.294 1.00 . A A . 23 GLN CG   1 1 
       11  6007 1 1 23 GLN H    H  0.035   3.878 -26.288 1.00 . A A . 23 GLN H    1 1 
       11  6008 1 1 23 GLN HA   H  2.051   4.400 -24.484 1.00 . A A . 23 GLN HA   1 1 
       11  6009 1 1 23 GLN HB2  H  0.277   5.563 -23.133 1.00 . A A . 23 GLN HB2  1 1 
       11  6010 1 1 23 GLN HB3  H  0.347   6.031 -24.818 1.00 . A A . 23 GLN HB3  1 1 
       11  6011 1 1 23 GLN HE21 H -3.833   5.006 -23.817 1.00 . A A . 23 GLN HE21 1 1 
       11  6012 1 1 23 GLN HE22 H -4.126   6.701 -23.907 1.00 . A A . 23 GLN HE22 1 1 
       11  6013 1 1 23 GLN HG2  H -1.523   4.422 -25.257 1.00 . A A . 23 GLN HG2  1 1 
       11  6014 1 1 23 GLN HG3  H -1.661   4.227 -23.510 1.00 . A A . 23 GLN HG3  1 1 
       11  6015 1 1 23 GLN N    N  0.696   3.441 -25.715 1.00 . A A . 23 GLN N    1 1 
       11  6016 1 1 23 GLN NE2  N -3.537   5.929 -23.964 1.00 . A A . 23 GLN NE2  1 1 
       11  6017 1 1 23 GLN O    O  1.833   2.890 -22.482 1.00 . A A . 23 GLN O    1 1 
       11  6018 1 1 23 GLN OE1  O -1.784   7.258 -24.429 1.00 . A A . 23 GLN OE1  1 1 
       11  6019 1 1 24 GLU C    C  0.729   0.244 -22.265 1.00 . A A . 24 GLU C    1 1 
       11  6020 1 1 24 GLU CA   C -0.404   1.267 -22.259 1.00 . A A . 24 GLU CA   1 1 
       11  6021 1 1 24 GLU CB   C -1.747   0.570 -22.482 1.00 . A A . 24 GLU CB   1 1 
       11  6022 1 1 24 GLU CD   C -2.878  -1.496 -21.583 1.00 . A A . 24 GLU CD   1 1 
       11  6023 1 1 24 GLU CG   C -2.269  -0.154 -21.249 1.00 . A A . 24 GLU CG   1 1 
       11  6024 1 1 24 GLU H    H -0.870   2.435 -23.973 1.00 . A A . 24 GLU H    1 1 
       11  6025 1 1 24 GLU HA   H -0.416   1.759 -21.295 1.00 . A A . 24 GLU HA   1 1 
       11  6026 1 1 24 GLU HB2  H -2.478   1.311 -22.782 1.00 . A A . 24 GLU HB2  1 1 
       11  6027 1 1 24 GLU HB3  H -1.628  -0.152 -23.277 1.00 . A A . 24 GLU HB3  1 1 
       11  6028 1 1 24 GLU HG2  H -1.447  -0.312 -20.571 1.00 . A A . 24 GLU HG2  1 1 
       11  6029 1 1 24 GLU HG3  H -3.014   0.467 -20.776 1.00 . A A . 24 GLU HG3  1 1 
       11  6030 1 1 24 GLU N    N -0.179   2.289 -23.283 1.00 . A A . 24 GLU N    1 1 
       11  6031 1 1 24 GLU O    O  1.123  -0.271 -21.215 1.00 . A A . 24 GLU O    1 1 
       11  6032 1 1 24 GLU OE1  O -2.155  -2.377 -22.103 1.00 . A A . 24 GLU OE1  1 1 
       11  6033 1 1 24 GLU OE2  O -4.086  -1.679 -21.335 1.00 . A A . 24 GLU OE2  1 1 
       11  6034 1 1 25 CYS C    C  3.658  -0.426 -23.139 1.00 . A A . 25 CYS C    1 1 
       11  6035 1 1 25 CYS CA   C  2.329  -1.025 -23.593 1.00 . A A . 25 CYS CA   1 1 
       11  6036 1 1 25 CYS CB   C  2.428  -1.496 -25.044 1.00 . A A . 25 CYS CB   1 1 
       11  6037 1 1 25 CYS H    H  0.889   0.385 -24.251 1.00 . A A . 25 CYS H    1 1 
       11  6038 1 1 25 CYS HA   H  2.098  -1.873 -22.963 1.00 . A A . 25 CYS HA   1 1 
       11  6039 1 1 25 CYS HB2  H  1.550  -2.052 -25.304 1.00 . A A . 25 CYS HB2  1 1 
       11  6040 1 1 25 CYS HB3  H  2.500  -0.625 -25.693 1.00 . A A . 25 CYS HB3  1 1 
       11  6041 1 1 25 CYS N    N  1.247  -0.062 -23.444 1.00 . A A . 25 CYS N    1 1 
       11  6042 1 1 25 CYS O    O  4.428  -1.073 -22.428 1.00 . A A . 25 CYS O    1 1 
       11  6043 1 1 25 CYS SG   S  3.878  -2.549 -25.382 1.00 . A A . 25 CYS SG   1 1 
       11  6044 1 1 26 VAL C    C  5.213   1.742 -21.683 1.00 . A A . 26 VAL C    1 1 
       11  6045 1 1 26 VAL CA   C  5.150   1.494 -23.186 1.00 . A A . 26 VAL CA   1 1 
       11  6046 1 1 26 VAL CB   C  5.275   2.843 -23.918 1.00 . A A . 26 VAL CB   1 1 
       11  6047 1 1 26 VAL CG1  C  6.495   3.605 -23.423 1.00 . A A . 26 VAL CG1  1 1 
       11  6048 1 1 26 VAL CG2  C  5.363   2.622 -25.423 1.00 . A A . 26 VAL CG2  1 1 
       11  6049 1 1 26 VAL H    H  3.252   1.270 -24.116 1.00 . A A . 26 VAL H    1 1 
       11  6050 1 1 26 VAL HA   H  5.974   0.864 -23.473 1.00 . A A . 26 VAL HA   1 1 
       11  6051 1 1 26 VAL HB   H  4.394   3.433 -23.714 1.00 . A A . 26 VAL HB   1 1 
       11  6052 1 1 26 VAL HG11 H  7.341   2.939 -23.368 1.00 . A A . 26 VAL HG11 1 1 
       11  6053 1 1 26 VAL HG12 H  6.718   4.422 -24.103 1.00 . A A . 26 VAL HG12 1 1 
       11  6054 1 1 26 VAL HG13 H  6.289   4.002 -22.438 1.00 . A A . 26 VAL HG13 1 1 
       11  6055 1 1 26 VAL HG21 H  4.565   1.954 -25.737 1.00 . A A . 26 VAL HG21 1 1 
       11  6056 1 1 26 VAL HG22 H  5.258   3.568 -25.932 1.00 . A A . 26 VAL HG22 1 1 
       11  6057 1 1 26 VAL HG23 H  6.319   2.179 -25.676 1.00 . A A . 26 VAL HG23 1 1 
       11  6058 1 1 26 VAL N    N  3.914   0.814 -23.553 1.00 . A A . 26 VAL N    1 1 
       11  6059 1 1 26 VAL O    O  6.269   1.599 -21.064 1.00 . A A . 26 VAL O    1 1 
       11  6060 1 1 27 SER C    C  4.439   1.173 -18.863 1.00 . A A . 27 SER C    1 1 
       11  6061 1 1 27 SER CA   C  4.005   2.392 -19.664 1.00 . A A . 27 SER CA   1 1 
       11  6062 1 1 27 SER CB   C  2.589   2.795 -19.275 1.00 . A A . 27 SER CB   1 1 
       11  6063 1 1 27 SER H    H  3.267   2.211 -21.644 1.00 . A A . 27 SER H    1 1 
       11  6064 1 1 27 SER HA   H  4.680   3.201 -19.449 1.00 . A A . 27 SER HA   1 1 
       11  6065 1 1 27 SER HB2  H  2.133   3.344 -20.088 1.00 . A A . 27 SER HB2  1 1 
       11  6066 1 1 27 SER HB3  H  2.010   1.909 -19.064 1.00 . A A . 27 SER HB3  1 1 
       11  6067 1 1 27 SER HG   H  2.174   3.167 -17.390 1.00 . A A . 27 SER HG   1 1 
       11  6068 1 1 27 SER N    N  4.077   2.122 -21.099 1.00 . A A . 27 SER N    1 1 
       11  6069 1 1 27 SER O    O  5.231   1.279 -17.920 1.00 . A A . 27 SER O    1 1 
       11  6070 1 1 27 SER OG   O  2.593   3.620 -18.124 1.00 . A A . 27 SER OG   1 1 
       11  6071 1 1 28 GLN C    C  5.649  -1.713 -18.928 1.00 . A A . 28 GLN C    1 1 
       11  6072 1 1 28 GLN CA   C  4.245  -1.240 -18.540 1.00 . A A . 28 GLN CA   1 1 
       11  6073 1 1 28 GLN CB   C  3.221  -2.324 -18.880 1.00 . A A . 28 GLN CB   1 1 
       11  6074 1 1 28 GLN CD   C  1.285  -3.107 -17.451 1.00 . A A . 28 GLN CD   1 1 
       11  6075 1 1 28 GLN CG   C  1.826  -2.019 -18.348 1.00 . A A . 28 GLN CG   1 1 
       11  6076 1 1 28 GLN H    H  3.295  -0.019 -19.990 1.00 . A A . 28 GLN H    1 1 
       11  6077 1 1 28 GLN HA   H  4.221  -1.046 -17.482 1.00 . A A . 28 GLN HA   1 1 
       11  6078 1 1 28 GLN HB2  H  3.157  -2.426 -19.954 1.00 . A A . 28 GLN HB2  1 1 
       11  6079 1 1 28 GLN HB3  H  3.540  -3.255 -18.450 1.00 . A A . 28 GLN HB3  1 1 
       11  6080 1 1 28 GLN HE21 H -0.532  -2.891 -18.223 1.00 . A A . 28 GLN HE21 1 1 
       11  6081 1 1 28 GLN HE22 H -0.381  -4.099 -17.006 1.00 . A A . 28 GLN HE22 1 1 
       11  6082 1 1 28 GLN HG2  H  1.853  -1.092 -17.789 1.00 . A A . 28 GLN HG2  1 1 
       11  6083 1 1 28 GLN HG3  H  1.152  -1.896 -19.188 1.00 . A A . 28 GLN HG3  1 1 
       11  6084 1 1 28 GLN N    N  3.916   0.008 -19.235 1.00 . A A . 28 GLN N    1 1 
       11  6085 1 1 28 GLN NE2  N -0.006  -3.393 -17.567 1.00 . A A . 28 GLN NE2  1 1 
       11  6086 1 1 28 GLN O    O  6.457  -2.038 -18.059 1.00 . A A . 28 GLN O    1 1 
       11  6087 1 1 28 GLN OE1  O  2.022  -3.692 -16.652 1.00 . A A . 28 GLN OE1  1 1 
       11  6088 1 1 29 CYS C    C  8.342  -1.391 -20.080 1.00 . A A . 29 CYS C    1 1 
       11  6089 1 1 29 CYS CA   C  7.219  -2.197 -20.720 1.00 . A A . 29 CYS CA   1 1 
       11  6090 1 1 29 CYS CB   C  7.274  -2.057 -22.241 1.00 . A A . 29 CYS CB   1 1 
       11  6091 1 1 29 CYS H    H  5.227  -1.489 -20.867 1.00 . A A . 29 CYS H    1 1 
       11  6092 1 1 29 CYS HA   H  7.335  -3.236 -20.449 1.00 . A A . 29 CYS HA   1 1 
       11  6093 1 1 29 CYS HB2  H  6.505  -2.678 -22.685 1.00 . A A . 29 CYS HB2  1 1 
       11  6094 1 1 29 CYS HB3  H  7.098  -1.027 -22.515 1.00 . A A . 29 CYS HB3  1 1 
       11  6095 1 1 29 CYS N    N  5.919  -1.755 -20.225 1.00 . A A . 29 CYS N    1 1 
       11  6096 1 1 29 CYS O    O  9.349  -1.946 -19.637 1.00 . A A . 29 CYS O    1 1 
       11  6097 1 1 29 CYS SG   S  8.866  -2.568 -22.970 1.00 . A A . 29 CYS SG   1 1 
       11  6098 1 1 30 ARG C    C  9.317   0.567 -17.971 1.00 . A A . 30 ARG C    1 1 
       11  6099 1 1 30 ARG CA   C  9.172   0.821 -19.464 1.00 . A A . 30 ARG CA   1 1 
       11  6100 1 1 30 ARG CB   C  8.793   2.276 -19.715 1.00 . A A . 30 ARG CB   1 1 
       11  6101 1 1 30 ARG CD   C  9.623   4.652 -19.573 1.00 . A A . 30 ARG CD   1 1 
       11  6102 1 1 30 ARG CG   C  9.652   3.269 -18.942 1.00 . A A . 30 ARG CG   1 1 
       11  6103 1 1 30 ARG CZ   C 11.897   5.540 -19.263 1.00 . A A . 30 ARG CZ   1 1 
       11  6104 1 1 30 ARG H    H  7.351   0.315 -20.417 1.00 . A A . 30 ARG H    1 1 
       11  6105 1 1 30 ARG HA   H 10.116   0.606 -19.952 1.00 . A A . 30 ARG HA   1 1 
       11  6106 1 1 30 ARG HB2  H  8.905   2.490 -20.774 1.00 . A A . 30 ARG HB2  1 1 
       11  6107 1 1 30 ARG HB3  H  7.770   2.430 -19.442 1.00 . A A . 30 ARG HB3  1 1 
       11  6108 1 1 30 ARG HD2  H  8.927   4.635 -20.412 1.00 . A A . 30 ARG HD2  1 1 
       11  6109 1 1 30 ARG HD3  H  9.276   5.358 -18.840 1.00 . A A . 30 ARG HD3  1 1 
       11  6110 1 1 30 ARG HE   H 11.120   4.984 -21.019 1.00 . A A . 30 ARG HE   1 1 
       11  6111 1 1 30 ARG HG2  H  9.268   3.339 -17.932 1.00 . A A . 30 ARG HG2  1 1 
       11  6112 1 1 30 ARG HG3  H 10.666   2.919 -18.922 1.00 . A A . 30 ARG HG3  1 1 
       11  6113 1 1 30 ARG HH11 H 10.801   5.394 -17.577 1.00 . A A . 30 ARG HH11 1 1 
       11  6114 1 1 30 ARG HH12 H 12.405   6.014 -17.369 1.00 . A A . 30 ARG HH12 1 1 
       11  6115 1 1 30 ARG HH21 H 13.225   5.795 -20.757 1.00 . A A . 30 ARG HH21 1 1 
       11  6116 1 1 30 ARG HH22 H 13.779   6.244 -19.181 1.00 . A A . 30 ARG HH22 1 1 
       11  6117 1 1 30 ARG N    N  8.165  -0.067 -20.047 1.00 . A A . 30 ARG N    1 1 
       11  6118 1 1 30 ARG NE   N 10.939   5.059 -20.059 1.00 . A A . 30 ARG NE   1 1 
       11  6119 1 1 30 ARG NH1  N 11.679   5.661 -17.964 1.00 . A A . 30 ARG NH1  1 1 
       11  6120 1 1 30 ARG NH2  N 13.063   5.891 -19.776 1.00 . A A . 30 ARG NH2  1 1 
       11  6121 1 1 30 ARG O    O 10.375   0.152 -17.498 1.00 . A A . 30 ARG O    1 1 
       11  6122 1 1 31 ARG C    C  8.632  -0.798 -15.425 1.00 . A A . 31 ARG C    1 1 
       11  6123 1 1 31 ARG CA   C  8.259   0.636 -15.785 1.00 . A A . 31 ARG CA   1 1 
       11  6124 1 1 31 ARG CB   C  6.881   0.971 -15.193 1.00 . A A . 31 ARG CB   1 1 
       11  6125 1 1 31 ARG CD   C  5.467  -0.808 -14.133 1.00 . A A . 31 ARG CD   1 1 
       11  6126 1 1 31 ARG CG   C  5.841  -0.102 -15.425 1.00 . A A . 31 ARG CG   1 1 
       11  6127 1 1 31 ARG CZ   C  3.539  -0.971 -12.622 1.00 . A A . 31 ARG CZ   1 1 
       11  6128 1 1 31 ARG H    H  7.429   1.169 -17.660 1.00 . A A . 31 ARG H    1 1 
       11  6129 1 1 31 ARG HA   H  8.990   1.307 -15.365 1.00 . A A . 31 ARG HA   1 1 
       11  6130 1 1 31 ARG HB2  H  6.987   1.122 -14.128 1.00 . A A . 31 ARG HB2  1 1 
       11  6131 1 1 31 ARG HB3  H  6.532   1.892 -15.635 1.00 . A A . 31 ARG HB3  1 1 
       11  6132 1 1 31 ARG HD2  H  5.417  -1.870 -14.321 1.00 . A A . 31 ARG HD2  1 1 
       11  6133 1 1 31 ARG HD3  H  6.233  -0.614 -13.403 1.00 . A A . 31 ARG HD3  1 1 
       11  6134 1 1 31 ARG HE   H  3.772   0.428 -14.021 1.00 . A A . 31 ARG HE   1 1 
       11  6135 1 1 31 ARG HG2  H  4.951   0.351 -15.839 1.00 . A A . 31 ARG HG2  1 1 
       11  6136 1 1 31 ARG HG3  H  6.236  -0.829 -16.124 1.00 . A A . 31 ARG HG3  1 1 
       11  6137 1 1 31 ARG HH11 H  4.940  -2.395 -12.357 1.00 . A A . 31 ARG HH11 1 1 
       11  6138 1 1 31 ARG HH12 H  3.578  -2.505 -11.297 1.00 . A A . 31 ARG HH12 1 1 
       11  6139 1 1 31 ARG HH21 H  1.972   0.301 -12.634 1.00 . A A . 31 ARG HH21 1 1 
       11  6140 1 1 31 ARG HH22 H  1.884  -0.963 -11.449 1.00 . A A . 31 ARG HH22 1 1 
       11  6141 1 1 31 ARG N    N  8.250   0.828 -17.231 1.00 . A A . 31 ARG N    1 1 
       11  6142 1 1 31 ARG NE   N  4.185  -0.366 -13.607 1.00 . A A . 31 ARG NE   1 1 
       11  6143 1 1 31 ARG NH1  N  4.069  -2.044 -12.048 1.00 . A A . 31 ARG NH1  1 1 
       11  6144 1 1 31 ARG NH2  N  2.374  -0.502 -12.200 1.00 . A A . 31 ARG NH2  1 1 
       11  6145 1 1 31 ARG O    O  8.458  -1.715 -16.233 1.00 . A A . 31 ARG O    1 1 
       11  6146 1 1 32 ARG C    C  9.622  -2.357 -12.236 1.00 . A A . 32 ARG C    1 1 
       11  6147 1 1 32 ARG CA   C  9.565  -2.306 -13.762 1.00 . A A . 32 ARG CA   1 1 
       11  6148 1 1 32 ARG CB   C 10.922  -2.680 -14.345 1.00 . A A . 32 ARG CB   1 1 
       11  6149 1 1 32 ARG CD   C 13.286  -1.993 -14.848 1.00 . A A . 32 ARG CD   1 1 
       11  6150 1 1 32 ARG CG   C 11.959  -1.569 -14.234 1.00 . A A . 32 ARG CG   1 1 
       11  6151 1 1 32 ARG CZ   C 15.640  -2.192 -14.188 1.00 . A A . 32 ARG CZ   1 1 
       11  6152 1 1 32 ARG H    H  9.267  -0.217 -13.626 1.00 . A A . 32 ARG H    1 1 
       11  6153 1 1 32 ARG HA   H  8.819  -3.015 -14.103 1.00 . A A . 32 ARG HA   1 1 
       11  6154 1 1 32 ARG HB2  H 11.298  -3.551 -13.832 1.00 . A A . 32 ARG HB2  1 1 
       11  6155 1 1 32 ARG HB3  H 10.793  -2.921 -15.390 1.00 . A A . 32 ARG HB3  1 1 
       11  6156 1 1 32 ARG HD2  H 13.222  -3.026 -15.147 1.00 . A A . 32 ARG HD2  1 1 
       11  6157 1 1 32 ARG HD3  H 13.475  -1.368 -15.718 1.00 . A A . 32 ARG HD3  1 1 
       11  6158 1 1 32 ARG HE   H 14.190  -1.458 -13.034 1.00 . A A . 32 ARG HE   1 1 
       11  6159 1 1 32 ARG HG2  H 11.593  -0.698 -14.756 1.00 . A A . 32 ARG HG2  1 1 
       11  6160 1 1 32 ARG HG3  H 12.107  -1.339 -13.188 1.00 . A A . 32 ARG HG3  1 1 
       11  6161 1 1 32 ARG HH11 H 15.228  -2.838 -16.054 1.00 . A A . 32 ARG HH11 1 1 
       11  6162 1 1 32 ARG HH12 H 16.882  -2.975 -15.572 1.00 . A A . 32 ARG HH12 1 1 
       11  6163 1 1 32 ARG HH21 H 16.375  -1.634 -12.383 1.00 . A A . 32 ARG HH21 1 1 
       11  6164 1 1 32 ARG HH22 H 17.533  -2.291 -13.483 1.00 . A A . 32 ARG HH22 1 1 
       11  6165 1 1 32 ARG N    N  9.155  -0.983 -14.223 1.00 . A A . 32 ARG N    1 1 
       11  6166 1 1 32 ARG NE   N 14.390  -1.843 -13.909 1.00 . A A . 32 ARG NE   1 1 
       11  6167 1 1 32 ARG NH1  N 15.944  -2.713 -15.366 1.00 . A A . 32 ARG NH1  1 1 
       11  6168 1 1 32 ARG NH2  N 16.596  -2.020 -13.277 1.00 . A A . 32 ARG NH2  1 1 
       11  6169 1 1 32 ARG O    O 10.701  -2.401 -11.646 1.00 . A A . 32 ARG O    1 1 
       11  6170 1 1 33 ARG C    C  7.183  -3.247  -9.690 1.00 . A A . 33 ARG C    1 1 
       11  6171 1 1 33 ARG CA   C  8.376  -2.396 -10.149 1.00 . A A . 33 ARG CA   1 1 
       11  6172 1 1 33 ARG CB   C  8.252  -0.976  -9.574 1.00 . A A . 33 ARG CB   1 1 
       11  6173 1 1 33 ARG CD   C  6.759   0.971  -9.040 1.00 . A A . 33 ARG CD   1 1 
       11  6174 1 1 33 ARG CG   C  6.834  -0.418  -9.638 1.00 . A A . 33 ARG CG   1 1 
       11  6175 1 1 33 ARG CZ   C  6.291   0.490  -6.675 1.00 . A A . 33 ARG CZ   1 1 
       11  6176 1 1 33 ARG H    H  7.623  -2.316 -12.123 1.00 . A A . 33 ARG H    1 1 
       11  6177 1 1 33 ARG HA   H  9.279  -2.839  -9.774 1.00 . A A . 33 ARG HA   1 1 
       11  6178 1 1 33 ARG HB2  H  8.567  -0.989  -8.545 1.00 . A A . 33 ARG HB2  1 1 
       11  6179 1 1 33 ARG HB3  H  8.897  -0.326 -10.139 1.00 . A A . 33 ARG HB3  1 1 
       11  6180 1 1 33 ARG HD2  H  7.460   1.621  -9.552 1.00 . A A . 33 ARG HD2  1 1 
       11  6181 1 1 33 ARG HD3  H  5.761   1.350  -9.159 1.00 . A A . 33 ARG HD3  1 1 
       11  6182 1 1 33 ARG HE   H  7.956   1.339  -7.348 1.00 . A A . 33 ARG HE   1 1 
       11  6183 1 1 33 ARG HG2  H  6.531  -0.365 -10.677 1.00 . A A . 33 ARG HG2  1 1 
       11  6184 1 1 33 ARG HG3  H  6.171  -1.078  -9.094 1.00 . A A . 33 ARG HG3  1 1 
       11  6185 1 1 33 ARG HH11 H  4.827  -0.047  -7.958 1.00 . A A . 33 ARG HH11 1 1 
       11  6186 1 1 33 ARG HH12 H  4.500  -0.379  -6.289 1.00 . A A . 33 ARG HH12 1 1 
       11  6187 1 1 33 ARG HH21 H  7.549   0.905  -5.151 1.00 . A A . 33 ARG HH21 1 1 
       11  6188 1 1 33 ARG HH22 H  6.047   0.160  -4.691 1.00 . A A . 33 ARG HH22 1 1 
       11  6189 1 1 33 ARG N    N  8.456  -2.346 -11.597 1.00 . A A . 33 ARG N    1 1 
       11  6190 1 1 33 ARG NE   N  7.092   0.973  -7.610 1.00 . A A . 33 ARG NE   1 1 
       11  6191 1 1 33 ARG NH1  N  5.107  -0.020  -7.002 1.00 . A A . 33 ARG NH1  1 1 
       11  6192 1 1 33 ARG NH2  N  6.654   0.519  -5.404 1.00 . A A . 33 ARG NH2  1 1 
       11  6193 1 1 33 ARG O    O  6.791  -3.204  -8.530 1.00 . A A . 33 ARG O    1 1 
       11  6194 1 1 34 GLY C    C  5.845  -6.329 -10.301 1.00 . A A . 34 GLY C    1 1 
       11  6195 1 1 34 GLY CA   C  5.493  -4.851 -10.300 1.00 . A A . 34 GLY CA   1 1 
       11  6196 1 1 34 GLY H    H  6.978  -3.996 -11.534 1.00 . A A . 34 GLY H    1 1 
       11  6197 1 1 34 GLY HA2  H  5.124  -4.581  -9.322 1.00 . A A . 34 GLY HA2  1 1 
       11  6198 1 1 34 GLY HA3  H  4.704  -4.675 -11.026 1.00 . A A . 34 GLY HA3  1 1 
       11  6199 1 1 34 GLY N    N  6.618  -4.007 -10.622 1.00 . A A . 34 GLY N    1 1 
       11  6200 1 1 34 GLY O    O  5.936  -6.957  -9.256 1.00 . A A . 34 GLY O    1 1 
       11  6201 1 1 35 GLY C    C  7.861  -8.499 -11.875 1.00 . A A . 35 GLY C    1 1 
       11  6202 1 1 35 GLY CA   C  6.379  -8.286 -11.617 1.00 . A A . 35 GLY CA   1 1 
       11  6203 1 1 35 GLY H    H  5.953  -6.326 -12.298 1.00 . A A . 35 GLY H    1 1 
       11  6204 1 1 35 GLY HA2  H  6.110  -8.790 -10.704 1.00 . A A . 35 GLY HA2  1 1 
       11  6205 1 1 35 GLY HA3  H  5.814  -8.716 -12.433 1.00 . A A . 35 GLY HA3  1 1 
       11  6206 1 1 35 GLY N    N  6.039  -6.878 -11.495 1.00 . A A . 35 GLY N    1 1 
       11  6207 1 1 35 GLY O    O  8.576  -9.043 -11.028 1.00 . A A . 35 GLY O    1 1 
       11  6208 1 1 36 GLY C    C  9.994  -9.570 -14.089 1.00 . A A . 36 GLY C    1 1 
       11  6209 1 1 36 GLY CA   C  9.722  -8.246 -13.401 1.00 . A A . 36 GLY CA   1 1 
       11  6210 1 1 36 GLY H    H  7.705  -7.669 -13.688 1.00 . A A . 36 GLY H    1 1 
       11  6211 1 1 36 GLY HA2  H 10.013  -7.439 -14.048 1.00 . A A . 36 GLY HA2  1 1 
       11  6212 1 1 36 GLY HA3  H 10.315  -8.196 -12.499 1.00 . A A . 36 GLY HA3  1 1 
       11  6213 1 1 36 GLY N    N  8.323  -8.083 -13.048 1.00 . A A . 36 GLY N    1 1 
       11  6214 1 1 36 GLY O    O  9.072 -10.345 -14.359 1.00 . A A . 36 GLY O    1 1 
       11  6215 1 1 37 ASP C    C 10.779 -11.334 -16.266 1.00 . A A . 37 ASP C    1 1 
       11  6216 1 1 37 ASP CA   C 11.660 -11.066 -15.051 1.00 . A A . 37 ASP CA   1 1 
       11  6217 1 1 37 ASP CB   C 11.584 -12.243 -14.077 1.00 . A A . 37 ASP CB   1 1 
       11  6218 1 1 37 ASP CG   C 11.136 -13.523 -14.755 1.00 . A A . 37 ASP CG   1 1 
       11  6219 1 1 37 ASP H    H 11.957  -9.170 -14.139 1.00 . A A . 37 ASP H    1 1 
       11  6220 1 1 37 ASP HA   H 12.681 -10.951 -15.378 1.00 . A A . 37 ASP HA   1 1 
       11  6221 1 1 37 ASP HB2  H 12.559 -12.407 -13.642 1.00 . A A . 37 ASP HB2  1 1 
       11  6222 1 1 37 ASP HB3  H 10.875 -11.998 -13.287 1.00 . A A . 37 ASP HB3  1 1 
       11  6223 1 1 37 ASP N    N 11.266  -9.829 -14.378 1.00 . A A . 37 ASP N    1 1 
       11  6224 1 1 37 ASP O    O 10.927 -10.690 -17.299 1.00 . A A . 37 ASP O    1 1 
       11  6225 1 1 37 ASP OD1  O  9.908 -13.710 -14.908 1.00 . A A . 37 ASP OD1  1 1 
       11  6226 1 1 37 ASP OD2  O 12.001 -14.335 -15.118 1.00 . A A . 37 ASP OD2  1 1 
       12  6227 1 1  1 GLY C    C 25.485  -6.104 -26.721 1.00 . A A .  1 GLY C    1 1 
       12  6228 1 1  1 GLY CA   C 26.127  -5.341 -25.580 1.00 . A A .  1 GLY CA   1 1 
       12  6229 1 1  1 GLY H1   H 28.209  -5.035 -25.803 1.00 . A A .  1 GLY H1   1 1 
       12  6230 1 1  1 GLY HA2  H 26.380  -6.028 -24.790 1.00 . A A .  1 GLY HA2  1 1 
       12  6231 1 1  1 GLY HA3  H 25.421  -4.611 -25.204 1.00 . A A .  1 GLY HA3  1 1 
       12  6232 1 1  1 GLY N    N 27.327  -4.646 -25.998 1.00 . A A .  1 GLY N    1 1 
       12  6233 1 1  1 GLY O    O 24.810  -7.109 -26.486 1.00 . A A .  1 GLY O    1 1 
       12  6234 1 1  2 SER C    C 23.594  -6.363 -29.013 1.00 . A A .  2 SER C    1 1 
       12  6235 1 1  2 SER CA   C 25.115  -6.284 -29.113 1.00 . A A .  2 SER CA   1 1 
       12  6236 1 1  2 SER CB   C 25.695  -7.692 -29.285 1.00 . A A .  2 SER CB   1 1 
       12  6237 1 1  2 SER H    H 26.232  -4.828 -28.059 1.00 . A A .  2 SER H    1 1 
       12  6238 1 1  2 SER HA   H 25.373  -5.694 -29.984 1.00 . A A .  2 SER HA   1 1 
       12  6239 1 1  2 SER HB2  H 26.765  -7.658 -29.118 1.00 . A A .  2 SER HB2  1 1 
       12  6240 1 1  2 SER HB3  H 25.247  -8.349 -28.566 1.00 . A A .  2 SER HB3  1 1 
       12  6241 1 1  2 SER HG   H 24.566  -8.554 -30.630 1.00 . A A .  2 SER HG   1 1 
       12  6242 1 1  2 SER N    N 25.683  -5.638 -27.939 1.00 . A A .  2 SER N    1 1 
       12  6243 1 1  2 SER O    O 23.020  -7.444 -28.904 1.00 . A A .  2 SER O    1 1 
       12  6244 1 1  2 SER OG   O 25.450  -8.190 -30.585 1.00 . A A .  2 SER OG   1 1 
       12  6245 1 1  3 GLY C    C 20.991  -3.816 -28.456 1.00 . A A .  3 GLY C    1 1 
       12  6246 1 1  3 GLY CA   C 21.500  -5.160 -28.941 1.00 . A A .  3 GLY CA   1 1 
       12  6247 1 1  3 GLY H    H 23.448  -4.369 -29.123 1.00 . A A .  3 GLY H    1 1 
       12  6248 1 1  3 GLY HA2  H 21.079  -5.372 -29.916 1.00 . A A .  3 GLY HA2  1 1 
       12  6249 1 1  3 GLY HA3  H 21.169  -5.921 -28.244 1.00 . A A .  3 GLY HA3  1 1 
       12  6250 1 1  3 GLY N    N 22.940  -5.199 -29.039 1.00 . A A .  3 GLY N    1 1 
       12  6251 1 1  3 GLY O    O 21.366  -3.346 -27.385 1.00 . A A .  3 GLY O    1 1 
       12  6252 1 1  4 ARG C    C 18.104  -1.791 -29.352 1.00 . A A .  4 ARG C    1 1 
       12  6253 1 1  4 ARG CA   C 19.563  -1.891 -28.910 1.00 . A A .  4 ARG CA   1 1 
       12  6254 1 1  4 ARG CB   C 20.378  -0.775 -29.554 1.00 . A A .  4 ARG CB   1 1 
       12  6255 1 1  4 ARG CD   C 21.522   1.429 -29.140 1.00 . A A .  4 ARG CD   1 1 
       12  6256 1 1  4 ARG CG   C 20.353   0.532 -28.764 1.00 . A A .  4 ARG CG   1 1 
       12  6257 1 1  4 ARG CZ   C 22.204   3.769 -28.857 1.00 . A A .  4 ARG CZ   1 1 
       12  6258 1 1  4 ARG H    H 19.860  -3.619 -30.096 1.00 . A A .  4 ARG H    1 1 
       12  6259 1 1  4 ARG HA   H 19.608  -1.789 -27.837 1.00 . A A .  4 ARG HA   1 1 
       12  6260 1 1  4 ARG HB2  H 21.411  -1.097 -29.634 1.00 . A A .  4 ARG HB2  1 1 
       12  6261 1 1  4 ARG HB3  H 19.988  -0.576 -30.539 1.00 . A A .  4 ARG HB3  1 1 
       12  6262 1 1  4 ARG HD2  H 22.430   0.997 -28.758 1.00 . A A .  4 ARG HD2  1 1 
       12  6263 1 1  4 ARG HD3  H 21.577   1.492 -30.218 1.00 . A A .  4 ARG HD3  1 1 
       12  6264 1 1  4 ARG HE   H 20.611   2.938 -27.998 1.00 . A A .  4 ARG HE   1 1 
       12  6265 1 1  4 ARG HG2  H 19.433   1.049 -28.973 1.00 . A A .  4 ARG HG2  1 1 
       12  6266 1 1  4 ARG HG3  H 20.415   0.304 -27.714 1.00 . A A .  4 ARG HG3  1 1 
       12  6267 1 1  4 ARG HH11 H 23.397   2.673 -30.069 1.00 . A A .  4 ARG HH11 1 1 
       12  6268 1 1  4 ARG HH12 H 23.866   4.333 -29.860 1.00 . A A .  4 ARG HH12 1 1 
       12  6269 1 1  4 ARG HH21 H 21.224   5.116 -27.717 1.00 . A A .  4 ARG HH21 1 1 
       12  6270 1 1  4 ARG HH22 H 22.629   5.719 -28.523 1.00 . A A .  4 ARG HH22 1 1 
       12  6271 1 1  4 ARG N    N 20.126  -3.194 -29.252 1.00 . A A .  4 ARG N    1 1 
       12  6272 1 1  4 ARG NE   N 21.375   2.773 -28.595 1.00 . A A .  4 ARG NE   1 1 
       12  6273 1 1  4 ARG NH1  N 23.239   3.583 -29.661 1.00 . A A .  4 ARG NH1  1 1 
       12  6274 1 1  4 ARG NH2  N 22.002   4.969 -28.325 1.00 . A A .  4 ARG NH2  1 1 
       12  6275 1 1  4 ARG O    O 17.776  -2.092 -30.493 1.00 . A A .  4 ARG O    1 1 
       12  6276 1 1  5 GLY C    C 15.161  -0.148 -27.946 1.00 . A A .  5 GLY C    1 1 
       12  6277 1 1  5 GLY CA   C 15.825  -1.244 -28.740 1.00 . A A .  5 GLY CA   1 1 
       12  6278 1 1  5 GLY H    H 17.566  -1.160 -27.524 1.00 . A A .  5 GLY H    1 1 
       12  6279 1 1  5 GLY HA2  H 15.718  -1.038 -29.792 1.00 . A A .  5 GLY HA2  1 1 
       12  6280 1 1  5 GLY HA3  H 15.337  -2.181 -28.525 1.00 . A A .  5 GLY HA3  1 1 
       12  6281 1 1  5 GLY N    N 17.238  -1.384 -28.429 1.00 . A A .  5 GLY N    1 1 
       12  6282 1 1  5 GLY O    O 15.831   0.632 -27.268 1.00 . A A .  5 GLY O    1 1 
       12  6283 1 1  6 SER C    C 11.637   0.477 -27.072 1.00 . A A .  6 SER C    1 1 
       12  6284 1 1  6 SER CA   C 13.075   0.937 -27.321 1.00 . A A .  6 SER CA   1 1 
       12  6285 1 1  6 SER CB   C 13.072   2.250 -28.110 1.00 . A A .  6 SER CB   1 1 
       12  6286 1 1  6 SER H    H 13.360  -0.733 -28.594 1.00 . A A .  6 SER H    1 1 
       12  6287 1 1  6 SER HA   H 13.552   1.106 -26.368 1.00 . A A .  6 SER HA   1 1 
       12  6288 1 1  6 SER HB2  H 13.821   2.916 -27.708 1.00 . A A .  6 SER HB2  1 1 
       12  6289 1 1  6 SER HB3  H 13.291   2.042 -29.152 1.00 . A A .  6 SER HB3  1 1 
       12  6290 1 1  6 SER HG   H 11.697   3.469 -28.795 1.00 . A A .  6 SER HG   1 1 
       12  6291 1 1  6 SER N    N 13.836  -0.080 -28.032 1.00 . A A .  6 SER N    1 1 
       12  6292 1 1  6 SER O    O 10.975  -0.034 -27.983 1.00 . A A .  6 SER O    1 1 
       12  6293 1 1  6 SER OG   O 11.809   2.888 -28.035 1.00 . A A .  6 SER OG   1 1 
       12  6294 1 1  7 CYS C    C  8.782   0.907 -26.409 1.00 . A A .  7 CYS C    1 1 
       12  6295 1 1  7 CYS CA   C  9.815   0.263 -25.486 1.00 . A A .  7 CYS CA   1 1 
       12  6296 1 1  7 CYS CB   C  9.515   0.644 -24.032 1.00 . A A .  7 CYS CB   1 1 
       12  6297 1 1  7 CYS H    H 11.739   1.080 -25.169 1.00 . A A .  7 CYS H    1 1 
       12  6298 1 1  7 CYS HA   H  9.742  -0.810 -25.588 1.00 . A A .  7 CYS HA   1 1 
       12  6299 1 1  7 CYS HB2  H  9.818   1.670 -23.866 1.00 . A A .  7 CYS HB2  1 1 
       12  6300 1 1  7 CYS HB3  H  8.453   0.560 -23.852 1.00 . A A .  7 CYS HB3  1 1 
       12  6301 1 1  7 CYS N    N 11.162   0.661 -25.848 1.00 . A A .  7 CYS N    1 1 
       12  6302 1 1  7 CYS O    O  7.690   0.376 -26.609 1.00 . A A .  7 CYS O    1 1 
       12  6303 1 1  7 CYS SG   S 10.369  -0.386 -22.801 1.00 . A A .  7 CYS SG   1 1 
       12  6304 1 1  8 ARG C    C  8.200   2.090 -29.239 1.00 . A A .  8 ARG C    1 1 
       12  6305 1 1  8 ARG CA   C  8.258   2.778 -27.880 1.00 . A A .  8 ARG CA   1 1 
       12  6306 1 1  8 ARG CB   C  8.727   4.221 -28.046 1.00 . A A .  8 ARG CB   1 1 
       12  6307 1 1  8 ARG CD   C  8.099   6.662 -28.071 1.00 . A A .  8 ARG CD   1 1 
       12  6308 1 1  8 ARG CG   C  7.590   5.235 -28.091 1.00 . A A .  8 ARG CG   1 1 
       12  6309 1 1  8 ARG CZ   C  8.253   7.347 -30.428 1.00 . A A .  8 ARG CZ   1 1 
       12  6310 1 1  8 ARG H    H 10.028   2.431 -26.778 1.00 . A A .  8 ARG H    1 1 
       12  6311 1 1  8 ARG HA   H  7.268   2.779 -27.449 1.00 . A A .  8 ARG HA   1 1 
       12  6312 1 1  8 ARG HB2  H  9.362   4.477 -27.208 1.00 . A A .  8 ARG HB2  1 1 
       12  6313 1 1  8 ARG HB3  H  9.289   4.305 -28.962 1.00 . A A .  8 ARG HB3  1 1 
       12  6314 1 1  8 ARG HD2  H  7.740   7.150 -27.183 1.00 . A A .  8 ARG HD2  1 1 
       12  6315 1 1  8 ARG HD3  H  9.185   6.642 -28.059 1.00 . A A .  8 ARG HD3  1 1 
       12  6316 1 1  8 ARG HE   H  6.886   8.011 -29.135 1.00 . A A .  8 ARG HE   1 1 
       12  6317 1 1  8 ARG HG2  H  7.019   5.075 -28.991 1.00 . A A .  8 ARG HG2  1 1 
       12  6318 1 1  8 ARG HG3  H  6.950   5.078 -27.236 1.00 . A A .  8 ARG HG3  1 1 
       12  6319 1 1  8 ARG HH11 H  9.647   6.007 -29.842 1.00 . A A .  8 ARG HH11 1 1 
       12  6320 1 1  8 ARG HH12 H  9.740   6.494 -31.504 1.00 . A A .  8 ARG HH12 1 1 
       12  6321 1 1  8 ARG HH21 H  6.997   8.664 -31.322 1.00 . A A .  8 ARG HH21 1 1 
       12  6322 1 1  8 ARG HH22 H  8.236   8.001 -32.343 1.00 . A A .  8 ARG HH22 1 1 
       12  6323 1 1  8 ARG N    N  9.147   2.057 -26.973 1.00 . A A .  8 ARG N    1 1 
       12  6324 1 1  8 ARG NE   N  7.661   7.418 -29.245 1.00 . A A .  8 ARG NE   1 1 
       12  6325 1 1  8 ARG NH1  N  9.295   6.549 -30.609 1.00 . A A .  8 ARG NH1  1 1 
       12  6326 1 1  8 ARG NH2  N  7.791   8.056 -31.449 1.00 . A A .  8 ARG NH2  1 1 
       12  6327 1 1  8 ARG O    O  7.149   1.610 -29.651 1.00 . A A .  8 ARG O    1 1 
       12  6328 1 1  9 SER C    C  8.909   0.005 -31.199 1.00 . A A .  9 SER C    1 1 
       12  6329 1 1  9 SER CA   C  9.405   1.440 -31.251 1.00 . A A .  9 SER CA   1 1 
       12  6330 1 1  9 SER CB   C 10.848   1.475 -31.768 1.00 . A A .  9 SER CB   1 1 
       12  6331 1 1  9 SER H    H 10.141   2.467 -29.550 1.00 . A A .  9 SER H    1 1 
       12  6332 1 1  9 SER HA   H  8.774   2.008 -31.923 1.00 . A A .  9 SER HA   1 1 
       12  6333 1 1  9 SER HB2  H 11.257   2.460 -31.610 1.00 . A A .  9 SER HB2  1 1 
       12  6334 1 1  9 SER HB3  H 11.437   0.752 -31.238 1.00 . A A .  9 SER HB3  1 1 
       12  6335 1 1  9 SER HG   H 10.521   0.304 -33.302 1.00 . A A .  9 SER HG   1 1 
       12  6336 1 1  9 SER N    N  9.334   2.067 -29.928 1.00 . A A .  9 SER N    1 1 
       12  6337 1 1  9 SER O    O  8.245  -0.466 -32.123 1.00 . A A .  9 SER O    1 1 
       12  6338 1 1  9 SER OG   O 10.890   1.174 -33.149 1.00 . A A .  9 SER OG   1 1 
       12  6339 1 1 10 GLN C    C  7.296  -2.183 -29.811 1.00 . A A . 10 GLN C    1 1 
       12  6340 1 1 10 GLN CA   C  8.817  -2.077 -29.954 1.00 . A A . 10 GLN CA   1 1 
       12  6341 1 1 10 GLN CB   C  9.488  -2.698 -28.731 1.00 . A A . 10 GLN CB   1 1 
       12  6342 1 1 10 GLN CD   C 10.679  -4.630 -29.827 1.00 . A A . 10 GLN CD   1 1 
       12  6343 1 1 10 GLN CG   C 10.824  -3.343 -29.041 1.00 . A A . 10 GLN CG   1 1 
       12  6344 1 1 10 GLN H    H  9.759  -0.266 -29.415 1.00 . A A . 10 GLN H    1 1 
       12  6345 1 1 10 GLN HA   H  9.114  -2.624 -30.832 1.00 . A A . 10 GLN HA   1 1 
       12  6346 1 1 10 GLN HB2  H  9.653  -1.916 -27.994 1.00 . A A . 10 GLN HB2  1 1 
       12  6347 1 1 10 GLN HB3  H  8.838  -3.450 -28.303 1.00 . A A . 10 GLN HB3  1 1 
       12  6348 1 1 10 GLN HE21 H 12.634  -4.666 -30.184 1.00 . A A . 10 GLN HE21 1 1 
       12  6349 1 1 10 GLN HE22 H 11.730  -5.973 -30.861 1.00 . A A . 10 GLN HE22 1 1 
       12  6350 1 1 10 GLN HG2  H 11.426  -2.652 -29.610 1.00 . A A . 10 GLN HG2  1 1 
       12  6351 1 1 10 GLN HG3  H 11.336  -3.567 -28.105 1.00 . A A . 10 GLN HG3  1 1 
       12  6352 1 1 10 GLN N    N  9.224  -0.694 -30.120 1.00 . A A . 10 GLN N    1 1 
       12  6353 1 1 10 GLN NE2  N 11.794  -5.137 -30.348 1.00 . A A . 10 GLN NE2  1 1 
       12  6354 1 1 10 GLN O    O  6.656  -3.006 -30.453 1.00 . A A . 10 GLN O    1 1 
       12  6355 1 1 10 GLN OE1  O  9.582  -5.166 -29.977 1.00 . A A . 10 GLN OE1  1 1 
       12  6356 1 1 11 CYS C    C  4.542  -0.867 -29.974 1.00 . A A . 11 CYS C    1 1 
       12  6357 1 1 11 CYS CA   C  5.289  -1.327 -28.728 1.00 . A A . 11 CYS CA   1 1 
       12  6358 1 1 11 CYS CB   C  4.946  -0.406 -27.551 1.00 . A A . 11 CYS CB   1 1 
       12  6359 1 1 11 CYS H    H  7.300  -0.692 -28.469 1.00 . A A . 11 CYS H    1 1 
       12  6360 1 1 11 CYS HA   H  4.991  -2.327 -28.482 1.00 . A A . 11 CYS HA   1 1 
       12  6361 1 1 11 CYS HB2  H  5.605   0.452 -27.564 1.00 . A A . 11 CYS HB2  1 1 
       12  6362 1 1 11 CYS HB3  H  3.924  -0.068 -27.654 1.00 . A A . 11 CYS HB3  1 1 
       12  6363 1 1 11 CYS N    N  6.728  -1.334 -28.959 1.00 . A A . 11 CYS N    1 1 
       12  6364 1 1 11 CYS O    O  3.447  -1.352 -30.269 1.00 . A A . 11 CYS O    1 1 
       12  6365 1 1 11 CYS SG   S  5.110  -1.195 -25.915 1.00 . A A . 11 CYS SG   1 1 
       12  6366 1 1 12 MET C    C  4.441  -0.494 -32.992 1.00 . A A . 12 MET C    1 1 
       12  6367 1 1 12 MET CA   C  4.533   0.586 -31.923 1.00 . A A . 12 MET CA   1 1 
       12  6368 1 1 12 MET CB   C  5.329   1.774 -32.454 1.00 . A A . 12 MET CB   1 1 
       12  6369 1 1 12 MET CE   C  6.439   5.402 -32.307 1.00 . A A . 12 MET CE   1 1 
       12  6370 1 1 12 MET CG   C  5.115   3.054 -31.657 1.00 . A A . 12 MET CG   1 1 
       12  6371 1 1 12 MET H    H  6.009   0.420 -30.417 1.00 . A A . 12 MET H    1 1 
       12  6372 1 1 12 MET HA   H  3.536   0.912 -31.680 1.00 . A A . 12 MET HA   1 1 
       12  6373 1 1 12 MET HB2  H  6.385   1.526 -32.426 1.00 . A A . 12 MET HB2  1 1 
       12  6374 1 1 12 MET HB3  H  5.043   1.962 -33.479 1.00 . A A . 12 MET HB3  1 1 
       12  6375 1 1 12 MET HE1  H  6.528   6.272 -32.942 1.00 . A A . 12 MET HE1  1 1 
       12  6376 1 1 12 MET HE2  H  6.401   5.710 -31.268 1.00 . A A . 12 MET HE2  1 1 
       12  6377 1 1 12 MET HE3  H  7.301   4.760 -32.456 1.00 . A A . 12 MET HE3  1 1 
       12  6378 1 1 12 MET HG2  H  4.224   2.946 -31.069 1.00 . A A . 12 MET HG2  1 1 
       12  6379 1 1 12 MET HG3  H  5.964   3.200 -31.004 1.00 . A A . 12 MET HG3  1 1 
       12  6380 1 1 12 MET N    N  5.141   0.068 -30.703 1.00 . A A . 12 MET N    1 1 
       12  6381 1 1 12 MET O    O  3.439  -0.616 -33.700 1.00 . A A . 12 MET O    1 1 
       12  6382 1 1 12 MET SD   S  4.949   4.512 -32.713 1.00 . A A . 12 MET SD   1 1 
       12  6383 1 1 13 ARG C    C  4.493  -3.425 -33.792 1.00 . A A . 13 ARG C    1 1 
       12  6384 1 1 13 ARG CA   C  5.550  -2.372 -34.099 1.00 . A A . 13 ARG CA   1 1 
       12  6385 1 1 13 ARG CB   C  6.941  -3.008 -34.124 1.00 . A A . 13 ARG CB   1 1 
       12  6386 1 1 13 ARG CD   C  8.150  -2.175 -36.162 1.00 . A A . 13 ARG CD   1 1 
       12  6387 1 1 13 ARG CG   C  8.020  -2.075 -34.651 1.00 . A A . 13 ARG CG   1 1 
       12  6388 1 1 13 ARG CZ   C  9.900  -1.916 -37.879 1.00 . A A . 13 ARG CZ   1 1 
       12  6389 1 1 13 ARG H    H  6.269  -1.157 -32.525 1.00 . A A . 13 ARG H    1 1 
       12  6390 1 1 13 ARG HA   H  5.342  -1.939 -35.067 1.00 . A A . 13 ARG HA   1 1 
       12  6391 1 1 13 ARG HB2  H  7.210  -3.307 -33.121 1.00 . A A . 13 ARG HB2  1 1 
       12  6392 1 1 13 ARG HB3  H  6.904  -3.877 -34.752 1.00 . A A . 13 ARG HB3  1 1 
       12  6393 1 1 13 ARG HD2  H  7.780  -3.137 -36.479 1.00 . A A . 13 ARG HD2  1 1 
       12  6394 1 1 13 ARG HD3  H  7.563  -1.397 -36.616 1.00 . A A . 13 ARG HD3  1 1 
       12  6395 1 1 13 ARG HE   H 10.238  -2.043 -35.918 1.00 . A A . 13 ARG HE   1 1 
       12  6396 1 1 13 ARG HG2  H  7.772  -1.057 -34.390 1.00 . A A . 13 ARG HG2  1 1 
       12  6397 1 1 13 ARG HG3  H  8.959  -2.345 -34.199 1.00 . A A . 13 ARG HG3  1 1 
       12  6398 1 1 13 ARG HH11 H  8.010  -1.991 -38.595 1.00 . A A . 13 ARG HH11 1 1 
       12  6399 1 1 13 ARG HH12 H  9.248  -1.811 -39.784 1.00 . A A . 13 ARG HH12 1 1 
       12  6400 1 1 13 ARG HH21 H 11.880  -1.796 -37.481 1.00 . A A . 13 ARG HH21 1 1 
       12  6401 1 1 13 ARG HH22 H 11.449  -1.695 -39.156 1.00 . A A . 13 ARG HH22 1 1 
       12  6402 1 1 13 ARG N    N  5.507  -1.293 -33.111 1.00 . A A . 13 ARG N    1 1 
       12  6403 1 1 13 ARG NE   N  9.540  -2.044 -36.600 1.00 . A A . 13 ARG NE   1 1 
       12  6404 1 1 13 ARG NH1  N  8.976  -1.904 -38.833 1.00 . A A . 13 ARG NH1  1 1 
       12  6405 1 1 13 ARG NH2  N 11.177  -1.788 -38.195 1.00 . A A . 13 ARG NH2  1 1 
       12  6406 1 1 13 ARG O    O  3.865  -3.972 -34.697 1.00 . A A . 13 ARG O    1 1 
       12  6407 1 1 14 ARG C    C  1.915  -4.176 -32.196 1.00 . A A . 14 ARG C    1 1 
       12  6408 1 1 14 ARG CA   C  3.339  -4.717 -32.074 1.00 . A A . 14 ARG CA   1 1 
       12  6409 1 1 14 ARG CB   C  3.615  -5.142 -30.638 1.00 . A A . 14 ARG CB   1 1 
       12  6410 1 1 14 ARG CD   C  3.631  -7.176 -29.157 1.00 . A A . 14 ARG CD   1 1 
       12  6411 1 1 14 ARG CG   C  2.868  -6.406 -30.218 1.00 . A A . 14 ARG CG   1 1 
       12  6412 1 1 14 ARG CZ   C  3.297  -9.107 -27.672 1.00 . A A . 14 ARG CZ   1 1 
       12  6413 1 1 14 ARG H    H  4.842  -3.249 -31.824 1.00 . A A . 14 ARG H    1 1 
       12  6414 1 1 14 ARG HA   H  3.439  -5.570 -32.723 1.00 . A A . 14 ARG HA   1 1 
       12  6415 1 1 14 ARG HB2  H  4.673  -5.323 -30.515 1.00 . A A . 14 ARG HB2  1 1 
       12  6416 1 1 14 ARG HB3  H  3.311  -4.342 -29.972 1.00 . A A . 14 ARG HB3  1 1 
       12  6417 1 1 14 ARG HD2  H  4.517  -7.607 -29.602 1.00 . A A . 14 ARG HD2  1 1 
       12  6418 1 1 14 ARG HD3  H  3.928  -6.486 -28.371 1.00 . A A . 14 ARG HD3  1 1 
       12  6419 1 1 14 ARG HE   H  1.897  -8.313 -28.849 1.00 . A A . 14 ARG HE   1 1 
       12  6420 1 1 14 ARG HG2  H  1.899  -6.127 -29.828 1.00 . A A . 14 ARG HG2  1 1 
       12  6421 1 1 14 ARG HG3  H  2.741  -7.040 -31.084 1.00 . A A . 14 ARG HG3  1 1 
       12  6422 1 1 14 ARG HH11 H  5.151  -8.327 -27.640 1.00 . A A . 14 ARG HH11 1 1 
       12  6423 1 1 14 ARG HH12 H  4.896  -9.690 -26.597 1.00 . A A . 14 ARG HH12 1 1 
       12  6424 1 1 14 ARG HH21 H  1.547 -10.106 -27.488 1.00 . A A . 14 ARG HH21 1 1 
       12  6425 1 1 14 ARG HH22 H  2.847 -10.703 -26.506 1.00 . A A . 14 ARG HH22 1 1 
       12  6426 1 1 14 ARG N    N  4.307  -3.717 -32.506 1.00 . A A . 14 ARG N    1 1 
       12  6427 1 1 14 ARG NE   N  2.830  -8.237 -28.566 1.00 . A A . 14 ARG NE   1 1 
       12  6428 1 1 14 ARG NH1  N  4.555  -9.031 -27.271 1.00 . A A . 14 ARG NH1  1 1 
       12  6429 1 1 14 ARG NH2  N  2.497 -10.042 -27.182 1.00 . A A . 14 ARG NH2  1 1 
       12  6430 1 1 14 ARG O    O  0.964  -4.932 -32.356 1.00 . A A . 14 ARG O    1 1 
       12  6431 1 1 15 HIS C    C  0.411  -1.289 -33.427 1.00 . A A . 15 HIS C    1 1 
       12  6432 1 1 15 HIS CA   C  0.471  -2.209 -32.211 1.00 . A A . 15 HIS CA   1 1 
       12  6433 1 1 15 HIS CB   C  0.179  -1.413 -30.940 1.00 . A A . 15 HIS CB   1 1 
       12  6434 1 1 15 HIS CD2  C  1.127  -2.053 -28.615 1.00 . A A . 15 HIS CD2  1 1 
       12  6435 1 1 15 HIS CE1  C -0.092  -3.838 -28.253 1.00 . A A . 15 HIS CE1  1 1 
       12  6436 1 1 15 HIS CG   C  0.317  -2.212 -29.687 1.00 . A A . 15 HIS CG   1 1 
       12  6437 1 1 15 HIS H    H  2.585  -2.297 -31.987 1.00 . A A . 15 HIS H    1 1 
       12  6438 1 1 15 HIS HA   H -0.263  -2.981 -32.322 1.00 . A A . 15 HIS HA   1 1 
       12  6439 1 1 15 HIS HB2  H  0.867  -0.575 -30.879 1.00 . A A . 15 HIS HB2  1 1 
       12  6440 1 1 15 HIS HB3  H -0.832  -1.032 -30.984 1.00 . A A . 15 HIS HB3  1 1 
       12  6441 1 1 15 HIS HD1  H -1.115  -3.728 -30.019 1.00 . A A . 15 HIS HD1  1 1 
       12  6442 1 1 15 HIS HD2  H  1.851  -1.257 -28.467 1.00 . A A . 15 HIS HD2  1 1 
       12  6443 1 1 15 HIS HE1  H -0.514  -4.720 -27.786 1.00 . A A . 15 HIS HE1  1 1 
       12  6444 1 1 15 HIS N    N  1.778  -2.853 -32.111 1.00 . A A . 15 HIS N    1 1 
       12  6445 1 1 15 HIS ND1  N -0.433  -3.344 -29.428 1.00 . A A . 15 HIS ND1  1 1 
       12  6446 1 1 15 HIS NE2  N  0.856  -3.067 -27.732 1.00 . A A . 15 HIS NE2  1 1 
       12  6447 1 1 15 HIS O    O -0.055  -0.163 -33.344 1.00 . A A . 15 HIS O    1 1 
       12  6448 1 1 16 GLU C    C -0.531  -0.724 -36.258 1.00 . A A . 16 GLU C    1 1 
       12  6449 1 1 16 GLU CA   C  0.894  -1.009 -35.794 1.00 . A A . 16 GLU CA   1 1 
       12  6450 1 1 16 GLU CB   C  1.657  -1.756 -36.899 1.00 . A A . 16 GLU CB   1 1 
       12  6451 1 1 16 GLU CD   C  3.206  -0.244 -38.199 1.00 . A A . 16 GLU CD   1 1 
       12  6452 1 1 16 GLU CG   C  1.859  -0.937 -38.156 1.00 . A A . 16 GLU CG   1 1 
       12  6453 1 1 16 GLU H    H  1.259  -2.695 -34.573 1.00 . A A . 16 GLU H    1 1 
       12  6454 1 1 16 GLU HA   H  1.393  -0.068 -35.596 1.00 . A A . 16 GLU HA   1 1 
       12  6455 1 1 16 GLU HB2  H  2.632  -2.037 -36.514 1.00 . A A . 16 GLU HB2  1 1 
       12  6456 1 1 16 GLU HB3  H  1.112  -2.642 -37.156 1.00 . A A . 16 GLU HB3  1 1 
       12  6457 1 1 16 GLU HG2  H  1.790  -1.591 -39.015 1.00 . A A . 16 GLU HG2  1 1 
       12  6458 1 1 16 GLU HG3  H  1.079  -0.181 -38.220 1.00 . A A . 16 GLU HG3  1 1 
       12  6459 1 1 16 GLU N    N  0.895  -1.785 -34.565 1.00 . A A . 16 GLU N    1 1 
       12  6460 1 1 16 GLU O    O -0.783   0.264 -36.952 1.00 . A A . 16 GLU O    1 1 
       12  6461 1 1 16 GLU OE1  O  3.406   0.708 -37.412 1.00 . A A . 16 GLU OE1  1 1 
       12  6462 1 1 16 GLU OE2  O  4.063  -0.642 -39.011 1.00 . A A . 16 GLU OE2  1 1 
       12  6463 1 1 17 ASP C    C -3.607  -0.596 -35.217 1.00 . A A . 17 ASP C    1 1 
       12  6464 1 1 17 ASP CA   C -2.856  -1.438 -36.255 1.00 . A A . 17 ASP CA   1 1 
       12  6465 1 1 17 ASP CB   C -3.526  -2.804 -36.394 1.00 . A A . 17 ASP CB   1 1 
       12  6466 1 1 17 ASP CG   C -4.492  -2.860 -37.567 1.00 . A A . 17 ASP CG   1 1 
       12  6467 1 1 17 ASP H    H -1.190  -2.368 -35.327 1.00 . A A . 17 ASP H    1 1 
       12  6468 1 1 17 ASP HA   H -2.891  -0.934 -37.204 1.00 . A A . 17 ASP HA   1 1 
       12  6469 1 1 17 ASP HB2  H -2.765  -3.560 -36.542 1.00 . A A . 17 ASP HB2  1 1 
       12  6470 1 1 17 ASP HB3  H -4.070  -3.025 -35.495 1.00 . A A . 17 ASP HB3  1 1 
       12  6471 1 1 17 ASP N    N -1.462  -1.591 -35.875 1.00 . A A . 17 ASP N    1 1 
       12  6472 1 1 17 ASP O    O -4.462   0.215 -35.574 1.00 . A A . 17 ASP O    1 1 
       12  6473 1 1 17 ASP OD1  O -5.402  -2.019 -37.619 1.00 . A A . 17 ASP OD1  1 1 
       12  6474 1 1 17 ASP OD2  O -4.327  -3.749 -38.429 1.00 . A A . 17 ASP OD2  1 1 
       12  6475 1 1 18 GLU C    C -2.886   0.662 -32.015 1.00 . A A . 18 GLU C    1 1 
       12  6476 1 1 18 GLU CA   C -3.919  -0.074 -32.869 1.00 . A A . 18 GLU CA   1 1 
       12  6477 1 1 18 GLU CB   C -4.739  -1.020 -31.986 1.00 . A A . 18 GLU CB   1 1 
       12  6478 1 1 18 GLU CD   C -7.021  -2.041 -32.337 1.00 . A A . 18 GLU CD   1 1 
       12  6479 1 1 18 GLU CG   C -5.576  -2.012 -32.783 1.00 . A A . 18 GLU CG   1 1 
       12  6480 1 1 18 GLU H    H -2.586  -1.466 -33.734 1.00 . A A . 18 GLU H    1 1 
       12  6481 1 1 18 GLU HA   H -4.586   0.659 -33.305 1.00 . A A . 18 GLU HA   1 1 
       12  6482 1 1 18 GLU HB2  H -4.061  -1.579 -31.352 1.00 . A A . 18 GLU HB2  1 1 
       12  6483 1 1 18 GLU HB3  H -5.401  -0.435 -31.373 1.00 . A A . 18 GLU HB3  1 1 
       12  6484 1 1 18 GLU HG2  H -5.539  -1.739 -33.828 1.00 . A A . 18 GLU HG2  1 1 
       12  6485 1 1 18 GLU HG3  H -5.146  -2.996 -32.658 1.00 . A A . 18 GLU HG3  1 1 
       12  6486 1 1 18 GLU N    N -3.278  -0.807 -33.945 1.00 . A A . 18 GLU N    1 1 
       12  6487 1 1 18 GLU O    O -2.649   0.329 -30.852 1.00 . A A . 18 GLU O    1 1 
       12  6488 1 1 18 GLU OE1  O -7.267  -2.193 -31.118 1.00 . A A . 18 GLU OE1  1 1 
       12  6489 1 1 18 GLU OE2  O -7.915  -1.916 -33.197 1.00 . A A . 18 GLU OE2  1 1 
       12  6490 1 1 19 PRO C    C -1.815   3.358 -30.821 1.00 . A A . 19 PRO C    1 1 
       12  6491 1 1 19 PRO CA   C -1.227   2.479 -31.920 1.00 . A A . 19 PRO CA   1 1 
       12  6492 1 1 19 PRO CB   C -0.642   3.351 -33.038 1.00 . A A . 19 PRO CB   1 1 
       12  6493 1 1 19 PRO CD   C -2.480   2.142 -33.991 1.00 . A A . 19 PRO CD   1 1 
       12  6494 1 1 19 PRO CG   C -1.739   3.451 -34.054 1.00 . A A . 19 PRO CG   1 1 
       12  6495 1 1 19 PRO HA   H -0.447   1.858 -31.504 1.00 . A A . 19 PRO HA   1 1 
       12  6496 1 1 19 PRO HB2  H -0.381   4.317 -32.650 1.00 . A A . 19 PRO HB2  1 1 
       12  6497 1 1 19 PRO HB3  H  0.233   2.873 -33.450 1.00 . A A . 19 PRO HB3  1 1 
       12  6498 1 1 19 PRO HD2  H -3.529   2.287 -34.171 1.00 . A A . 19 PRO HD2  1 1 
       12  6499 1 1 19 PRO HD3  H -2.063   1.442 -34.696 1.00 . A A . 19 PRO HD3  1 1 
       12  6500 1 1 19 PRO HG2  H -2.398   4.267 -33.801 1.00 . A A . 19 PRO HG2  1 1 
       12  6501 1 1 19 PRO HG3  H -1.313   3.597 -35.036 1.00 . A A . 19 PRO HG3  1 1 
       12  6502 1 1 19 PRO N    N -2.246   1.681 -32.606 1.00 . A A . 19 PRO N    1 1 
       12  6503 1 1 19 PRO O    O -1.080   4.018 -30.077 1.00 . A A . 19 PRO O    1 1 
       12  6504 1 1 20 TRP C    C -3.592   3.572 -28.309 1.00 . A A . 20 TRP C    1 1 
       12  6505 1 1 20 TRP CA   C -3.825   4.155 -29.704 1.00 . A A . 20 TRP CA   1 1 
       12  6506 1 1 20 TRP CB   C -5.325   4.210 -30.005 1.00 . A A . 20 TRP CB   1 1 
       12  6507 1 1 20 TRP CD1  C -4.986   5.868 -31.920 1.00 . A A . 20 TRP CD1  1 1 
       12  6508 1 1 20 TRP CD2  C -6.925   6.122 -30.824 1.00 . A A . 20 TRP CD2  1 1 
       12  6509 1 1 20 TRP CE2  C -6.853   7.081 -31.850 1.00 . A A . 20 TRP CE2  1 1 
       12  6510 1 1 20 TRP CE3  C -8.051   6.080 -30.008 1.00 . A A . 20 TRP CE3  1 1 
       12  6511 1 1 20 TRP CG   C -5.715   5.352 -30.893 1.00 . A A . 20 TRP CG   1 1 
       12  6512 1 1 20 TRP CH2  C -8.975   7.946 -31.251 1.00 . A A . 20 TRP CH2  1 1 
       12  6513 1 1 20 TRP CZ2  C -7.876   8.003 -32.069 1.00 . A A . 20 TRP CZ2  1 1 
       12  6514 1 1 20 TRP CZ3  C -9.064   7.000 -30.227 1.00 . A A . 20 TRP CZ3  1 1 
       12  6515 1 1 20 TRP H    H -3.663   2.809 -31.335 1.00 . A A . 20 TRP H    1 1 
       12  6516 1 1 20 TRP HA   H -3.426   5.150 -29.739 1.00 . A A . 20 TRP HA   1 1 
       12  6517 1 1 20 TRP HB2  H -5.619   3.294 -30.490 1.00 . A A . 20 TRP HB2  1 1 
       12  6518 1 1 20 TRP HB3  H -5.869   4.306 -29.071 1.00 . A A . 20 TRP HB3  1 1 
       12  6519 1 1 20 TRP HD1  H -4.010   5.501 -32.232 1.00 . A A . 20 TRP HD1  1 1 
       12  6520 1 1 20 TRP HE1  H -5.349   7.444 -33.263 1.00 . A A . 20 TRP HE1  1 1 
       12  6521 1 1 20 TRP HE3  H -8.141   5.354 -29.213 1.00 . A A . 20 TRP HE3  1 1 
       12  6522 1 1 20 TRP HH2  H -9.790   8.643 -31.384 1.00 . A A . 20 TRP HH2  1 1 
       12  6523 1 1 20 TRP HZ2  H -7.824   8.746 -32.859 1.00 . A A . 20 TRP HZ2  1 1 
       12  6524 1 1 20 TRP HZ3  H -9.944   6.984 -29.594 1.00 . A A . 20 TRP HZ3  1 1 
       12  6525 1 1 20 TRP N    N -3.140   3.356 -30.720 1.00 . A A . 20 TRP N    1 1 
       12  6526 1 1 20 TRP NE1  N -5.668   6.909 -32.502 1.00 . A A . 20 TRP NE1  1 1 
       12  6527 1 1 20 TRP O    O -3.795   4.264 -27.304 1.00 . A A . 20 TRP O    1 1 
       12  6528 1 1 21 ARG C    C -1.416   1.525 -26.737 1.00 . A A . 21 ARG C    1 1 
       12  6529 1 1 21 ARG CA   C -2.919   1.655 -26.983 1.00 . A A . 21 ARG CA   1 1 
       12  6530 1 1 21 ARG CB   C -3.568   0.265 -26.967 1.00 . A A . 21 ARG CB   1 1 
       12  6531 1 1 21 ARG CD   C -3.616  -2.023 -28.008 1.00 . A A . 21 ARG CD   1 1 
       12  6532 1 1 21 ARG CG   C -3.300  -0.545 -28.219 1.00 . A A . 21 ARG CG   1 1 
       12  6533 1 1 21 ARG CZ   C -2.841  -3.892 -26.606 1.00 . A A . 21 ARG CZ   1 1 
       12  6534 1 1 21 ARG H    H -3.032   1.824 -29.090 1.00 . A A . 21 ARG H    1 1 
       12  6535 1 1 21 ARG HA   H -3.352   2.251 -26.201 1.00 . A A . 21 ARG HA   1 1 
       12  6536 1 1 21 ARG HB2  H -3.195  -0.286 -26.117 1.00 . A A . 21 ARG HB2  1 1 
       12  6537 1 1 21 ARG HB3  H -4.637   0.391 -26.865 1.00 . A A . 21 ARG HB3  1 1 
       12  6538 1 1 21 ARG HD2  H -4.673  -2.115 -27.787 1.00 . A A . 21 ARG HD2  1 1 
       12  6539 1 1 21 ARG HD3  H -3.386  -2.560 -28.912 1.00 . A A . 21 ARG HD3  1 1 
       12  6540 1 1 21 ARG HE   H -2.323  -1.984 -26.352 1.00 . A A . 21 ARG HE   1 1 
       12  6541 1 1 21 ARG HG2  H -3.912  -0.173 -29.025 1.00 . A A . 21 ARG HG2  1 1 
       12  6542 1 1 21 ARG HG3  H -2.250  -0.455 -28.481 1.00 . A A . 21 ARG HG3  1 1 
       12  6543 1 1 21 ARG HH11 H -4.088  -4.408 -28.109 1.00 . A A . 21 ARG HH11 1 1 
       12  6544 1 1 21 ARG HH12 H -3.523  -5.718 -27.122 1.00 . A A . 21 ARG HH12 1 1 
       12  6545 1 1 21 ARG HH21 H -1.582  -3.690 -25.038 1.00 . A A . 21 ARG HH21 1 1 
       12  6546 1 1 21 ARG HH22 H -2.103  -5.308 -25.375 1.00 . A A . 21 ARG HH22 1 1 
       12  6547 1 1 21 ARG N    N -3.171   2.320 -28.255 1.00 . A A . 21 ARG N    1 1 
       12  6548 1 1 21 ARG NE   N -2.854  -2.596 -26.902 1.00 . A A . 21 ARG NE   1 1 
       12  6549 1 1 21 ARG NH1  N -3.537  -4.742 -27.342 1.00 . A A . 21 ARG NH1  1 1 
       12  6550 1 1 21 ARG NH2  N -2.119  -4.332 -25.585 1.00 . A A . 21 ARG NH2  1 1 
       12  6551 1 1 21 ARG O    O -0.991   0.858 -25.792 1.00 . A A . 21 ARG O    1 1 
       12  6552 1 1 22 VAL C    C  1.276   2.552 -26.080 1.00 . A A . 22 VAL C    1 1 
       12  6553 1 1 22 VAL CA   C  0.834   2.104 -27.470 1.00 . A A . 22 VAL CA   1 1 
       12  6554 1 1 22 VAL CB   C  1.518   2.993 -28.521 1.00 . A A . 22 VAL CB   1 1 
       12  6555 1 1 22 VAL CG1  C  2.973   3.245 -28.157 1.00 . A A . 22 VAL CG1  1 1 
       12  6556 1 1 22 VAL CG2  C  1.409   2.353 -29.898 1.00 . A A . 22 VAL CG2  1 1 
       12  6557 1 1 22 VAL H    H -1.014   2.663 -28.334 1.00 . A A . 22 VAL H    1 1 
       12  6558 1 1 22 VAL HA   H  1.154   1.090 -27.625 1.00 . A A . 22 VAL HA   1 1 
       12  6559 1 1 22 VAL HB   H  1.002   3.948 -28.549 1.00 . A A . 22 VAL HB   1 1 
       12  6560 1 1 22 VAL HG11 H  3.011   3.895 -27.290 1.00 . A A . 22 VAL HG11 1 1 
       12  6561 1 1 22 VAL HG12 H  3.450   2.300 -27.922 1.00 . A A . 22 VAL HG12 1 1 
       12  6562 1 1 22 VAL HG13 H  3.480   3.712 -28.978 1.00 . A A . 22 VAL HG13 1 1 
       12  6563 1 1 22 VAL HG21 H  0.671   1.570 -29.878 1.00 . A A . 22 VAL HG21 1 1 
       12  6564 1 1 22 VAL HG22 H  1.119   3.101 -30.626 1.00 . A A . 22 VAL HG22 1 1 
       12  6565 1 1 22 VAL HG23 H  2.374   1.939 -30.177 1.00 . A A . 22 VAL HG23 1 1 
       12  6566 1 1 22 VAL N    N -0.623   2.152 -27.596 1.00 . A A . 22 VAL N    1 1 
       12  6567 1 1 22 VAL O    O  2.138   1.929 -25.465 1.00 . A A . 22 VAL O    1 1 
       12  6568 1 1 23 GLN C    C  0.887   3.102 -23.207 1.00 . A A . 23 GLN C    1 1 
       12  6569 1 1 23 GLN CA   C  1.012   4.171 -24.278 1.00 . A A . 23 GLN CA   1 1 
       12  6570 1 1 23 GLN CB   C  0.104   5.362 -23.945 1.00 . A A . 23 GLN CB   1 1 
       12  6571 1 1 23 GLN CD   C  0.180   6.669 -21.777 1.00 . A A . 23 GLN CD   1 1 
       12  6572 1 1 23 GLN CG   C  0.805   6.449 -23.147 1.00 . A A . 23 GLN CG   1 1 
       12  6573 1 1 23 GLN H    H -0.002   4.100 -26.138 1.00 . A A . 23 GLN H    1 1 
       12  6574 1 1 23 GLN HA   H  2.043   4.514 -24.309 1.00 . A A . 23 GLN HA   1 1 
       12  6575 1 1 23 GLN HB2  H -0.262   5.796 -24.865 1.00 . A A . 23 GLN HB2  1 1 
       12  6576 1 1 23 GLN HB3  H -0.729   4.999 -23.361 1.00 . A A . 23 GLN HB3  1 1 
       12  6577 1 1 23 GLN HE21 H  0.472   8.632 -21.939 1.00 . A A . 23 GLN HE21 1 1 
       12  6578 1 1 23 GLN HE22 H -0.282   8.098 -20.480 1.00 . A A . 23 GLN HE22 1 1 
       12  6579 1 1 23 GLN HG2  H  1.835   6.172 -23.009 1.00 . A A . 23 GLN HG2  1 1 
       12  6580 1 1 23 GLN HG3  H  0.752   7.370 -23.698 1.00 . A A . 23 GLN HG3  1 1 
       12  6581 1 1 23 GLN N    N  0.683   3.646 -25.602 1.00 . A A . 23 GLN N    1 1 
       12  6582 1 1 23 GLN NE2  N  0.120   7.929 -21.349 1.00 . A A . 23 GLN NE2  1 1 
       12  6583 1 1 23 GLN O    O  1.821   2.852 -22.454 1.00 . A A . 23 GLN O    1 1 
       12  6584 1 1 23 GLN OE1  O -0.241   5.718 -21.123 1.00 . A A . 23 GLN OE1  1 1 
       12  6585 1 1 24 GLU C    C  0.541   0.324 -22.260 1.00 . A A . 24 GLU C    1 1 
       12  6586 1 1 24 GLU CA   C -0.523   1.415 -22.174 1.00 . A A . 24 GLU CA   1 1 
       12  6587 1 1 24 GLU CB   C -1.912   0.804 -22.392 1.00 . A A . 24 GLU CB   1 1 
       12  6588 1 1 24 GLU CD   C -3.186  -1.227 -21.582 1.00 . A A . 24 GLU CD   1 1 
       12  6589 1 1 24 GLU CG   C -2.428   0.028 -21.186 1.00 . A A . 24 GLU CG   1 1 
       12  6590 1 1 24 GLU H    H -0.990   2.708 -23.785 1.00 . A A . 24 GLU H    1 1 
       12  6591 1 1 24 GLU HA   H -0.491   1.860 -21.190 1.00 . A A . 24 GLU HA   1 1 
       12  6592 1 1 24 GLU HB2  H -2.611   1.597 -22.604 1.00 . A A . 24 GLU HB2  1 1 
       12  6593 1 1 24 GLU HB3  H -1.875   0.133 -23.232 1.00 . A A . 24 GLU HB3  1 1 
       12  6594 1 1 24 GLU HG2  H -1.589  -0.255 -20.570 1.00 . A A . 24 GLU HG2  1 1 
       12  6595 1 1 24 GLU HG3  H -3.088   0.660 -20.617 1.00 . A A . 24 GLU HG3  1 1 
       12  6596 1 1 24 GLU N    N -0.279   2.459 -23.152 1.00 . A A . 24 GLU N    1 1 
       12  6597 1 1 24 GLU O    O  0.899  -0.286 -21.255 1.00 . A A . 24 GLU O    1 1 
       12  6598 1 1 24 GLU OE1  O -2.545  -2.168 -22.088 1.00 . A A . 24 GLU OE1  1 1 
       12  6599 1 1 24 GLU OE2  O -4.416  -1.269 -21.380 1.00 . A A . 24 GLU OE2  1 1 
       12  6600 1 1 25 CYS C    C  3.424  -0.443 -23.186 1.00 . A A . 25 CYS C    1 1 
       12  6601 1 1 25 CYS CA   C  2.065  -0.925 -23.684 1.00 . A A . 25 CYS CA   1 1 
       12  6602 1 1 25 CYS CB   C  2.146  -1.290 -25.168 1.00 . A A . 25 CYS CB   1 1 
       12  6603 1 1 25 CYS H    H  0.710   0.605 -24.231 1.00 . A A . 25 CYS H    1 1 
       12  6604 1 1 25 CYS HA   H  1.787  -1.806 -23.124 1.00 . A A . 25 CYS HA   1 1 
       12  6605 1 1 25 CYS HB2  H  1.233  -1.787 -25.457 1.00 . A A . 25 CYS HB2  1 1 
       12  6606 1 1 25 CYS HB3  H  2.257  -0.380 -25.745 1.00 . A A . 25 CYS HB3  1 1 
       12  6607 1 1 25 CYS N    N  1.036   0.087 -23.468 1.00 . A A . 25 CYS N    1 1 
       12  6608 1 1 25 CYS O    O  4.150  -1.182 -22.523 1.00 . A A . 25 CYS O    1 1 
       12  6609 1 1 25 CYS SG   S  3.539  -2.380 -25.589 1.00 . A A . 25 CYS SG   1 1 
       12  6610 1 1 26 VAL C    C  5.110   1.536 -21.602 1.00 . A A . 26 VAL C    1 1 
       12  6611 1 1 26 VAL CA   C  5.027   1.382 -23.117 1.00 . A A . 26 VAL CA   1 1 
       12  6612 1 1 26 VAL CB   C  5.256   2.765 -23.761 1.00 . A A . 26 VAL CB   1 1 
       12  6613 1 1 26 VAL CG1  C  6.508   3.423 -23.205 1.00 . A A . 26 VAL CG1  1 1 
       12  6614 1 1 26 VAL CG2  C  5.339   2.632 -25.274 1.00 . A A . 26 VAL CG2  1 1 
       12  6615 1 1 26 VAL H    H  3.132   1.334 -24.056 1.00 . A A . 26 VAL H    1 1 
       12  6616 1 1 26 VAL HA   H  5.821   0.721 -23.441 1.00 . A A . 26 VAL HA   1 1 
       12  6617 1 1 26 VAL HB   H  4.403   3.390 -23.530 1.00 . A A . 26 VAL HB   1 1 
       12  6618 1 1 26 VAL HG11 H  7.340   2.748 -23.314 1.00 . A A . 26 VAL HG11 1 1 
       12  6619 1 1 26 VAL HG12 H  6.707   4.329 -23.754 1.00 . A A . 26 VAL HG12 1 1 
       12  6620 1 1 26 VAL HG13 H  6.353   3.650 -22.159 1.00 . A A . 26 VAL HG13 1 1 
       12  6621 1 1 26 VAL HG21 H  5.056   3.569 -25.734 1.00 . A A . 26 VAL HG21 1 1 
       12  6622 1 1 26 VAL HG22 H  6.352   2.372 -25.561 1.00 . A A . 26 VAL HG22 1 1 
       12  6623 1 1 26 VAL HG23 H  4.666   1.845 -25.610 1.00 . A A . 26 VAL HG23 1 1 
       12  6624 1 1 26 VAL N    N  3.762   0.798 -23.518 1.00 . A A . 26 VAL N    1 1 
       12  6625 1 1 26 VAL O    O  6.133   1.261 -20.981 1.00 . A A . 26 VAL O    1 1 
       12  6626 1 1 27 SER C    C  4.391   0.887 -18.822 1.00 . A A . 27 SER C    1 1 
       12  6627 1 1 27 SER CA   C  3.936   2.153 -19.554 1.00 . A A . 27 SER CA   1 1 
       12  6628 1 1 27 SER CB   C  2.519   2.515 -19.118 1.00 . A A . 27 SER CB   1 1 
       12  6629 1 1 27 SER H    H  3.204   2.165 -21.539 1.00 . A A . 27 SER H    1 1 
       12  6630 1 1 27 SER HA   H  4.601   2.967 -19.292 1.00 . A A . 27 SER HA   1 1 
       12  6631 1 1 27 SER HB2  H  1.869   2.514 -19.987 1.00 . A A . 27 SER HB2  1 1 
       12  6632 1 1 27 SER HB3  H  2.162   1.790 -18.406 1.00 . A A . 27 SER HB3  1 1 
       12  6633 1 1 27 SER HG   H  1.720   4.292 -18.873 1.00 . A A . 27 SER HG   1 1 
       12  6634 1 1 27 SER N    N  4.003   1.966 -20.994 1.00 . A A . 27 SER N    1 1 
       12  6635 1 1 27 SER O    O  5.069   0.965 -17.795 1.00 . A A . 27 SER O    1 1 
       12  6636 1 1 27 SER OG   O  2.479   3.802 -18.529 1.00 . A A . 27 SER OG   1 1 
       12  6637 1 1 28 GLN C    C  5.864  -1.862 -19.024 1.00 . A A . 28 GLN C    1 1 
       12  6638 1 1 28 GLN CA   C  4.395  -1.542 -18.760 1.00 . A A . 28 GLN CA   1 1 
       12  6639 1 1 28 GLN CB   C  3.511  -2.662 -19.308 1.00 . A A . 28 GLN CB   1 1 
       12  6640 1 1 28 GLN CD   C  1.436  -3.780 -18.396 1.00 . A A . 28 GLN CD   1 1 
       12  6641 1 1 28 GLN CG   C  2.046  -2.510 -18.960 1.00 . A A . 28 GLN CG   1 1 
       12  6642 1 1 28 GLN H    H  3.489  -0.261 -20.175 1.00 . A A . 28 GLN H    1 1 
       12  6643 1 1 28 GLN HA   H  4.243  -1.467 -17.691 1.00 . A A . 28 GLN HA   1 1 
       12  6644 1 1 28 GLN HB2  H  3.602  -2.686 -20.386 1.00 . A A . 28 GLN HB2  1 1 
       12  6645 1 1 28 GLN HB3  H  3.861  -3.604 -18.912 1.00 . A A . 28 GLN HB3  1 1 
       12  6646 1 1 28 GLN HE21 H -0.176  -3.545 -19.536 1.00 . A A . 28 GLN HE21 1 1 
       12  6647 1 1 28 GLN HE22 H -0.170  -4.946 -18.518 1.00 . A A . 28 GLN HE22 1 1 
       12  6648 1 1 28 GLN HG2  H  1.945  -1.731 -18.214 1.00 . A A . 28 GLN HG2  1 1 
       12  6649 1 1 28 GLN HG3  H  1.497  -2.236 -19.853 1.00 . A A . 28 GLN HG3  1 1 
       12  6650 1 1 28 GLN N    N  4.022  -0.263 -19.366 1.00 . A A . 28 GLN N    1 1 
       12  6651 1 1 28 GLN NE2  N  0.239  -4.125 -18.861 1.00 . A A . 28 GLN NE2  1 1 
       12  6652 1 1 28 GLN O    O  6.621  -2.151 -18.092 1.00 . A A . 28 GLN O    1 1 
       12  6653 1 1 28 GLN OE1  O  2.044  -4.455 -17.557 1.00 . A A . 28 GLN OE1  1 1 
       12  6654 1 1 29 CYS C    C  8.610  -1.207 -19.894 1.00 . A A . 29 CYS C    1 1 
       12  6655 1 1 29 CYS CA   C  7.638  -2.081 -20.670 1.00 . A A . 29 CYS CA   1 1 
       12  6656 1 1 29 CYS CB   C  7.829  -1.876 -22.171 1.00 . A A . 29 CYS CB   1 1 
       12  6657 1 1 29 CYS H    H  5.616  -1.568 -20.981 1.00 . A A . 29 CYS H    1 1 
       12  6658 1 1 29 CYS HA   H  7.844  -3.121 -20.440 1.00 . A A . 29 CYS HA   1 1 
       12  6659 1 1 29 CYS HB2  H  7.157  -2.534 -22.708 1.00 . A A . 29 CYS HB2  1 1 
       12  6660 1 1 29 CYS HB3  H  7.581  -0.850 -22.414 1.00 . A A . 29 CYS HB3  1 1 
       12  6661 1 1 29 CYS N    N  6.262  -1.801 -20.284 1.00 . A A . 29 CYS N    1 1 
       12  6662 1 1 29 CYS O    O  9.533  -1.696 -19.244 1.00 . A A . 29 CYS O    1 1 
       12  6663 1 1 29 CYS SG   S  9.516  -2.186 -22.770 1.00 . A A . 29 CYS SG   1 1 
       12  6664 1 1 30 ARG C    C  9.214   0.837 -17.771 1.00 . A A . 30 ARG C    1 1 
       12  6665 1 1 30 ARG CA   C  9.266   1.056 -19.284 1.00 . A A . 30 ARG CA   1 1 
       12  6666 1 1 30 ARG CB   C  8.842   2.495 -19.605 1.00 . A A . 30 ARG CB   1 1 
       12  6667 1 1 30 ARG CD   C  9.378   4.932 -19.331 1.00 . A A . 30 ARG CD   1 1 
       12  6668 1 1 30 ARG CG   C  9.508   3.543 -18.726 1.00 . A A . 30 ARG CG   1 1 
       12  6669 1 1 30 ARG CZ   C 10.838   6.712 -20.196 1.00 . A A . 30 ARG CZ   1 1 
       12  6670 1 1 30 ARG H    H  7.658   0.440 -20.507 1.00 . A A . 30 ARG H    1 1 
       12  6671 1 1 30 ARG HA   H 10.272   0.906 -19.621 1.00 . A A . 30 ARG HA   1 1 
       12  6672 1 1 30 ARG HB2  H  9.090   2.700 -20.637 1.00 . A A . 30 ARG HB2  1 1 
       12  6673 1 1 30 ARG HB3  H  7.773   2.572 -19.479 1.00 . A A . 30 ARG HB3  1 1 
       12  6674 1 1 30 ARG HD2  H  8.728   4.880 -20.186 1.00 . A A . 30 ARG HD2  1 1 
       12  6675 1 1 30 ARG HD3  H  8.958   5.584 -18.582 1.00 . A A . 30 ARG HD3  1 1 
       12  6676 1 1 30 ARG HE   H 11.443   4.875 -19.707 1.00 . A A . 30 ARG HE   1 1 
       12  6677 1 1 30 ARG HG2  H  9.045   3.535 -17.758 1.00 . A A . 30 ARG HG2  1 1 
       12  6678 1 1 30 ARG HG3  H 10.556   3.291 -18.629 1.00 . A A . 30 ARG HG3  1 1 
       12  6679 1 1 30 ARG HH11 H  8.899   7.223 -19.996 1.00 . A A . 30 ARG HH11 1 1 
       12  6680 1 1 30 ARG HH12 H  9.938   8.475 -20.602 1.00 . A A . 30 ARG HH12 1 1 
       12  6681 1 1 30 ARG HH21 H 12.831   6.499 -20.515 1.00 . A A . 30 ARG HH21 1 1 
       12  6682 1 1 30 ARG HH22 H 12.168   8.058 -20.896 1.00 . A A . 30 ARG HH22 1 1 
       12  6683 1 1 30 ARG N    N  8.406   0.107 -19.975 1.00 . A A . 30 ARG N    1 1 
       12  6684 1 1 30 ARG NE   N 10.673   5.467 -19.758 1.00 . A A . 30 ARG NE   1 1 
       12  6685 1 1 30 ARG NH1  N  9.804   7.533 -20.267 1.00 . A A . 30 ARG NH1  1 1 
       12  6686 1 1 30 ARG NH2  N 12.047   7.123 -20.570 1.00 . A A . 30 ARG NH2  1 1 
       12  6687 1 1 30 ARG O    O 10.207   0.435 -17.163 1.00 . A A . 30 ARG O    1 1 
       12  6688 1 1 31 ARG C    C  7.936  -0.550 -15.362 1.00 . A A . 31 ARG C    1 1 
       12  6689 1 1 31 ARG CA   C  7.879   0.922 -15.735 1.00 . A A . 31 ARG CA   1 1 
       12  6690 1 1 31 ARG CB   C  6.554   1.533 -15.290 1.00 . A A . 31 ARG CB   1 1 
       12  6691 1 1 31 ARG CD   C  5.976   3.920 -14.763 1.00 . A A . 31 ARG CD   1 1 
       12  6692 1 1 31 ARG CG   C  6.286   2.908 -15.865 1.00 . A A . 31 ARG CG   1 1 
       12  6693 1 1 31 ARG CZ   C  6.202   6.337 -14.383 1.00 . A A . 31 ARG CZ   1 1 
       12  6694 1 1 31 ARG H    H  7.300   1.417 -17.715 1.00 . A A . 31 ARG H    1 1 
       12  6695 1 1 31 ARG HA   H  8.684   1.442 -15.236 1.00 . A A . 31 ARG HA   1 1 
       12  6696 1 1 31 ARG HB2  H  5.747   0.874 -15.597 1.00 . A A . 31 ARG HB2  1 1 
       12  6697 1 1 31 ARG HB3  H  6.553   1.603 -14.209 1.00 . A A . 31 ARG HB3  1 1 
       12  6698 1 1 31 ARG HD2  H  4.942   3.817 -14.479 1.00 . A A . 31 ARG HD2  1 1 
       12  6699 1 1 31 ARG HD3  H  6.612   3.708 -13.918 1.00 . A A . 31 ARG HD3  1 1 
       12  6700 1 1 31 ARG HE   H  6.385   5.446 -16.159 1.00 . A A . 31 ARG HE   1 1 
       12  6701 1 1 31 ARG HG2  H  7.160   3.236 -16.402 1.00 . A A . 31 ARG HG2  1 1 
       12  6702 1 1 31 ARG HG3  H  5.447   2.862 -16.535 1.00 . A A . 31 ARG HG3  1 1 
       12  6703 1 1 31 ARG HH11 H  5.814   5.251 -12.728 1.00 . A A . 31 ARG HH11 1 1 
       12  6704 1 1 31 ARG HH12 H  5.971   6.959 -12.478 1.00 . A A . 31 ARG HH12 1 1 
       12  6705 1 1 31 ARG HH21 H  6.587   7.691 -15.837 1.00 . A A . 31 ARG HH21 1 1 
       12  6706 1 1 31 ARG HH22 H  6.412   8.344 -14.243 1.00 . A A . 31 ARG HH22 1 1 
       12  6707 1 1 31 ARG N    N  8.058   1.092 -17.173 1.00 . A A . 31 ARG N    1 1 
       12  6708 1 1 31 ARG NE   N  6.215   5.294 -15.205 1.00 . A A . 31 ARG NE   1 1 
       12  6709 1 1 31 ARG NH1  N  5.976   6.165 -13.089 1.00 . A A . 31 ARG NH1  1 1 
       12  6710 1 1 31 ARG NH2  N  6.419   7.559 -14.864 1.00 . A A . 31 ARG NH2  1 1 
       12  6711 1 1 31 ARG O    O  8.235  -1.411 -16.194 1.00 . A A . 31 ARG O    1 1 
       12  6712 1 1 32 ARG C    C  8.984  -2.895 -13.940 1.00 . A A . 32 ARG C    1 1 
       12  6713 1 1 32 ARG CA   C  7.661  -2.220 -13.601 1.00 . A A . 32 ARG CA   1 1 
       12  6714 1 1 32 ARG CB   C  6.502  -3.008 -14.199 1.00 . A A . 32 ARG CB   1 1 
       12  6715 1 1 32 ARG CD   C  4.149  -3.669 -13.598 1.00 . A A . 32 ARG CD   1 1 
       12  6716 1 1 32 ARG CG   C  5.136  -2.521 -13.748 1.00 . A A . 32 ARG CG   1 1 
       12  6717 1 1 32 ARG CZ   C  3.558  -5.692 -14.876 1.00 . A A . 32 ARG CZ   1 1 
       12  6718 1 1 32 ARG H    H  7.418  -0.122 -13.476 1.00 . A A . 32 ARG H    1 1 
       12  6719 1 1 32 ARG HA   H  7.552  -2.182 -12.526 1.00 . A A . 32 ARG HA   1 1 
       12  6720 1 1 32 ARG HB2  H  6.549  -2.933 -15.278 1.00 . A A . 32 ARG HB2  1 1 
       12  6721 1 1 32 ARG HB3  H  6.601  -4.045 -13.907 1.00 . A A . 32 ARG HB3  1 1 
       12  6722 1 1 32 ARG HD2  H  4.500  -4.322 -12.812 1.00 . A A . 32 ARG HD2  1 1 
       12  6723 1 1 32 ARG HD3  H  3.184  -3.266 -13.338 1.00 . A A . 32 ARG HD3  1 1 
       12  6724 1 1 32 ARG HE   H  4.301  -4.013 -15.672 1.00 . A A . 32 ARG HE   1 1 
       12  6725 1 1 32 ARG HG2  H  5.239  -2.030 -12.792 1.00 . A A . 32 ARG HG2  1 1 
       12  6726 1 1 32 ARG HG3  H  4.755  -1.829 -14.479 1.00 . A A . 32 ARG HG3  1 1 
       12  6727 1 1 32 ARG HH11 H  3.230  -5.821 -12.890 1.00 . A A . 32 ARG HH11 1 1 
       12  6728 1 1 32 ARG HH12 H  2.821  -7.231 -13.799 1.00 . A A . 32 ARG HH12 1 1 
       12  6729 1 1 32 ARG HH21 H  3.763  -5.868 -16.878 1.00 . A A . 32 ARG HH21 1 1 
       12  6730 1 1 32 ARG HH22 H  3.119  -7.258 -16.067 1.00 . A A . 32 ARG HH22 1 1 
       12  6731 1 1 32 ARG N    N  7.650  -0.845 -14.094 1.00 . A A . 32 ARG N    1 1 
       12  6732 1 1 32 ARG NE   N  4.023  -4.449 -14.835 1.00 . A A . 32 ARG NE   1 1 
       12  6733 1 1 32 ARG NH1  N  3.173  -6.294 -13.763 1.00 . A A . 32 ARG NH1  1 1 
       12  6734 1 1 32 ARG NH2  N  3.471  -6.322 -16.041 1.00 . A A . 32 ARG NH2  1 1 
       12  6735 1 1 32 ARG O    O  9.027  -4.101 -14.213 1.00 . A A . 32 ARG O    1 1 
       12  6736 1 1 33 ARG C    C 11.942  -3.446 -13.045 1.00 . A A . 33 ARG C    1 1 
       12  6737 1 1 33 ARG CA   C 11.388  -2.650 -14.222 1.00 . A A . 33 ARG CA   1 1 
       12  6738 1 1 33 ARG CB   C 12.341  -1.520 -14.584 1.00 . A A . 33 ARG CB   1 1 
       12  6739 1 1 33 ARG CD   C 13.652   0.484 -13.818 1.00 . A A . 33 ARG CD   1 1 
       12  6740 1 1 33 ARG CG   C 12.776  -0.686 -13.386 1.00 . A A . 33 ARG CG   1 1 
       12  6741 1 1 33 ARG CZ   C 15.835   1.464 -13.251 1.00 . A A . 33 ARG CZ   1 1 
       12  6742 1 1 33 ARG H    H  9.970  -1.172 -13.693 1.00 . A A . 33 ARG H    1 1 
       12  6743 1 1 33 ARG HA   H 11.294  -3.319 -15.072 1.00 . A A . 33 ARG HA   1 1 
       12  6744 1 1 33 ARG HB2  H 13.230  -1.942 -15.040 1.00 . A A . 33 ARG HB2  1 1 
       12  6745 1 1 33 ARG HB3  H 11.859  -0.869 -15.290 1.00 . A A . 33 ARG HB3  1 1 
       12  6746 1 1 33 ARG HD2  H 13.880   0.385 -14.869 1.00 . A A . 33 ARG HD2  1 1 
       12  6747 1 1 33 ARG HD3  H 13.111   1.405 -13.655 1.00 . A A . 33 ARG HD3  1 1 
       12  6748 1 1 33 ARG HE   H 15.054  -0.152 -12.382 1.00 . A A . 33 ARG HE   1 1 
       12  6749 1 1 33 ARG HG2  H 11.897  -0.304 -12.896 1.00 . A A . 33 ARG HG2  1 1 
       12  6750 1 1 33 ARG HG3  H 13.337  -1.313 -12.716 1.00 . A A . 33 ARG HG3  1 1 
       12  6751 1 1 33 ARG HH11 H 14.828   2.424 -14.720 1.00 . A A . 33 ARG HH11 1 1 
       12  6752 1 1 33 ARG HH12 H 16.373   3.101 -14.312 1.00 . A A . 33 ARG HH12 1 1 
       12  6753 1 1 33 ARG HH21 H 17.080   0.732 -11.840 1.00 . A A . 33 ARG HH21 1 1 
       12  6754 1 1 33 ARG HH22 H 17.649   2.145 -12.670 1.00 . A A . 33 ARG HH22 1 1 
       12  6755 1 1 33 ARG N    N 10.062  -2.129 -13.921 1.00 . A A . 33 ARG N    1 1 
       12  6756 1 1 33 ARG NE   N 14.902   0.533 -13.064 1.00 . A A . 33 ARG NE   1 1 
       12  6757 1 1 33 ARG NH1  N 15.667   2.402 -14.165 1.00 . A A . 33 ARG NH1  1 1 
       12  6758 1 1 33 ARG NH2  N 16.954   1.443 -12.532 1.00 . A A . 33 ARG NH2  1 1 
       12  6759 1 1 33 ARG O    O 12.895  -4.206 -13.187 1.00 . A A . 33 ARG O    1 1 
       12  6760 1 1 34 GLY C    C 11.886  -5.456 -10.897 1.00 . A A . 34 GLY C    1 1 
       12  6761 1 1 34 GLY CA   C 11.787  -3.958 -10.682 1.00 . A A . 34 GLY CA   1 1 
       12  6762 1 1 34 GLY H    H 10.586  -2.637 -11.824 1.00 . A A . 34 GLY H    1 1 
       12  6763 1 1 34 GLY HA2  H 12.762  -3.585 -10.409 1.00 . A A . 34 GLY HA2  1 1 
       12  6764 1 1 34 GLY HA3  H 11.090  -3.762  -9.880 1.00 . A A . 34 GLY HA3  1 1 
       12  6765 1 1 34 GLY N    N 11.339  -3.263 -11.872 1.00 . A A . 34 GLY N    1 1 
       12  6766 1 1 34 GLY O    O 12.931  -6.064 -10.661 1.00 . A A . 34 GLY O    1 1 
       12  6767 1 1 35 GLY C    C  9.427  -7.985 -12.099 1.00 . A A . 35 GLY C    1 1 
       12  6768 1 1 35 GLY CA   C 10.767  -7.489 -11.584 1.00 . A A . 35 GLY CA   1 1 
       12  6769 1 1 35 GLY H    H  9.977  -5.532 -11.524 1.00 . A A . 35 GLY H    1 1 
       12  6770 1 1 35 GLY HA2  H 11.529  -7.732 -12.306 1.00 . A A . 35 GLY HA2  1 1 
       12  6771 1 1 35 GLY HA3  H 10.987  -7.998 -10.660 1.00 . A A . 35 GLY HA3  1 1 
       12  6772 1 1 35 GLY N    N 10.786  -6.062 -11.344 1.00 . A A . 35 GLY N    1 1 
       12  6773 1 1 35 GLY O    O  9.080  -7.753 -13.254 1.00 . A A . 35 GLY O    1 1 
       12  6774 1 1 36 GLY C    C  7.479 -10.504 -12.354 1.00 . A A . 36 GLY C    1 1 
       12  6775 1 1 36 GLY CA   C  7.382  -9.178 -11.632 1.00 . A A . 36 GLY CA   1 1 
       12  6776 1 1 36 GLY H    H  9.010  -8.814 -10.327 1.00 . A A . 36 GLY H    1 1 
       12  6777 1 1 36 GLY HA2  H  6.774  -9.307 -10.746 1.00 . A A . 36 GLY HA2  1 1 
       12  6778 1 1 36 GLY HA3  H  6.908  -8.453 -12.283 1.00 . A A . 36 GLY HA3  1 1 
       12  6779 1 1 36 GLY N    N  8.677  -8.661 -11.243 1.00 . A A . 36 GLY N    1 1 
       12  6780 1 1 36 GLY O    O  8.513 -11.164 -12.316 1.00 . A A . 36 GLY O    1 1 
       12  6781 1 1 37 ASP C    C  6.460 -11.904 -15.257 1.00 . A A . 37 ASP C    1 1 
       12  6782 1 1 37 ASP CA   C  6.362 -12.156 -13.756 1.00 . A A . 37 ASP CA   1 1 
       12  6783 1 1 37 ASP CB   C  5.078 -12.924 -13.440 1.00 . A A . 37 ASP CB   1 1 
       12  6784 1 1 37 ASP CG   C  5.008 -14.260 -14.145 1.00 . A A . 37 ASP CG   1 1 
       12  6785 1 1 37 ASP H    H  5.596 -10.322 -13.009 1.00 . A A . 37 ASP H    1 1 
       12  6786 1 1 37 ASP HA   H  7.210 -12.745 -13.447 1.00 . A A . 37 ASP HA   1 1 
       12  6787 1 1 37 ASP HB2  H  5.018 -13.089 -12.375 1.00 . A A . 37 ASP HB2  1 1 
       12  6788 1 1 37 ASP HB3  H  4.221 -12.333 -13.749 1.00 . A A . 37 ASP HB3  1 1 
       12  6789 1 1 37 ASP N    N  6.396 -10.893 -13.018 1.00 . A A . 37 ASP N    1 1 
       12  6790 1 1 37 ASP O    O  5.600 -11.249 -15.844 1.00 . A A . 37 ASP O    1 1 
       12  6791 1 1 37 ASP OD1  O  5.748 -15.180 -13.738 1.00 . A A . 37 ASP OD1  1 1 
       12  6792 1 1 37 ASP OD2  O  4.224 -14.386 -15.106 1.00 . A A . 37 ASP OD2  1 1 
       13  6793 1 1  1 GLY C    C 23.749  -0.832 -28.186 1.00 . A A .  1 GLY C    1 1 
       13  6794 1 1  1 GLY CA   C 23.552  -0.762 -26.676 1.00 . A A .  1 GLY CA   1 1 
       13  6795 1 1  1 GLY H1   H 24.082  -2.317 -25.343 1.00 . A A .  1 GLY H1   1 1 
       13  6796 1 1  1 GLY HA2  H 22.532  -1.034 -26.442 1.00 . A A .  1 GLY HA2  1 1 
       13  6797 1 1  1 GLY HA3  H 23.735   0.252 -26.354 1.00 . A A .  1 GLY HA3  1 1 
       13  6798 1 1  1 GLY N    N 24.446  -1.657 -25.969 1.00 . A A .  1 GLY N    1 1 
       13  6799 1 1  1 GLY O    O 23.761   0.194 -28.855 1.00 . A A .  1 GLY O    1 1 
       13  6800 1 1  2 SER C    C 22.792  -2.064 -30.896 1.00 . A A .  2 SER C    1 1 
       13  6801 1 1  2 SER CA   C 24.099  -2.238 -30.131 1.00 . A A .  2 SER CA   1 1 
       13  6802 1 1  2 SER CB   C 24.668  -3.638 -30.405 1.00 . A A .  2 SER CB   1 1 
       13  6803 1 1  2 SER H    H 23.884  -2.829 -28.109 1.00 . A A .  2 SER H    1 1 
       13  6804 1 1  2 SER HA   H 24.808  -1.497 -30.479 1.00 . A A .  2 SER HA   1 1 
       13  6805 1 1  2 SER HB2  H 23.852  -4.343 -30.509 1.00 . A A .  2 SER HB2  1 1 
       13  6806 1 1  2 SER HB3  H 25.242  -3.616 -31.318 1.00 . A A .  2 SER HB3  1 1 
       13  6807 1 1  2 SER HG   H 25.379  -4.999 -29.190 1.00 . A A .  2 SER HG   1 1 
       13  6808 1 1  2 SER N    N 23.903  -2.046 -28.703 1.00 . A A .  2 SER N    1 1 
       13  6809 1 1  2 SER O    O 21.714  -2.334 -30.369 1.00 . A A .  2 SER O    1 1 
       13  6810 1 1  2 SER OG   O 25.510  -4.053 -29.343 1.00 . A A .  2 SER OG   1 1 
       13  6811 1 1  3 GLY C    C 20.749  -0.390 -32.326 1.00 . A A .  3 GLY C    1 1 
       13  6812 1 1  3 GLY CA   C 21.706  -1.384 -32.951 1.00 . A A .  3 GLY CA   1 1 
       13  6813 1 1  3 GLY H    H 23.777  -1.399 -32.506 1.00 . A A .  3 GLY H    1 1 
       13  6814 1 1  3 GLY HA2  H 22.008  -1.018 -33.917 1.00 . A A .  3 GLY HA2  1 1 
       13  6815 1 1  3 GLY HA3  H 21.193  -2.329 -33.073 1.00 . A A .  3 GLY HA3  1 1 
       13  6816 1 1  3 GLY N    N 22.885  -1.600 -32.135 1.00 . A A .  3 GLY N    1 1 
       13  6817 1 1  3 GLY O    O 21.165   0.562 -31.667 1.00 . A A .  3 GLY O    1 1 
       13  6818 1 1  4 ARG C    C 17.312  -0.525 -31.337 1.00 . A A .  4 ARG C    1 1 
       13  6819 1 1  4 ARG CA   C 18.429   0.274 -32.001 1.00 . A A .  4 ARG CA   1 1 
       13  6820 1 1  4 ARG CB   C 17.849   1.161 -33.102 1.00 . A A .  4 ARG CB   1 1 
       13  6821 1 1  4 ARG CD   C 16.564   1.291 -35.263 1.00 . A A .  4 ARG CD   1 1 
       13  6822 1 1  4 ARG CG   C 17.239   0.373 -34.253 1.00 . A A .  4 ARG CG   1 1 
       13  6823 1 1  4 ARG CZ   C 14.577   2.724 -35.403 1.00 . A A .  4 ARG CZ   1 1 
       13  6824 1 1  4 ARG H    H 19.178  -1.383 -33.072 1.00 . A A .  4 ARG H    1 1 
       13  6825 1 1  4 ARG HA   H 18.899   0.913 -31.251 1.00 . A A .  4 ARG HA   1 1 
       13  6826 1 1  4 ARG HB2  H 17.084   1.786 -32.680 1.00 . A A .  4 ARG HB2  1 1 
       13  6827 1 1  4 ARG HB3  H 18.632   1.784 -33.502 1.00 . A A .  4 ARG HB3  1 1 
       13  6828 1 1  4 ARG HD2  H 17.230   2.119 -35.467 1.00 . A A .  4 ARG HD2  1 1 
       13  6829 1 1  4 ARG HD3  H 16.391   0.740 -36.165 1.00 . A A .  4 ARG HD3  1 1 
       13  6830 1 1  4 ARG HE   H 14.961   1.461 -33.912 1.00 . A A .  4 ARG HE   1 1 
       13  6831 1 1  4 ARG HG2  H 18.023  -0.181 -34.754 1.00 . A A .  4 ARG HG2  1 1 
       13  6832 1 1  4 ARG HG3  H 16.504  -0.312 -33.859 1.00 . A A .  4 ARG HG3  1 1 
       13  6833 1 1  4 ARG HH11 H 15.860   2.894 -36.955 1.00 . A A .  4 ARG HH11 1 1 
       13  6834 1 1  4 ARG HH12 H 14.445   3.906 -37.037 1.00 . A A .  4 ARG HH12 1 1 
       13  6835 1 1  4 ARG HH21 H 13.103   2.783 -34.016 1.00 . A A .  4 ARG HH21 1 1 
       13  6836 1 1  4 ARG HH22 H 12.889   3.836 -35.362 1.00 . A A .  4 ARG HH22 1 1 
       13  6837 1 1  4 ARG N    N 19.453  -0.611 -32.539 1.00 . A A .  4 ARG N    1 1 
       13  6838 1 1  4 ARG NE   N 15.298   1.817 -34.758 1.00 . A A .  4 ARG NE   1 1 
       13  6839 1 1  4 ARG NH1  N 14.995   3.218 -36.558 1.00 . A A .  4 ARG NH1  1 1 
       13  6840 1 1  4 ARG NH2  N 13.429   3.148 -34.883 1.00 . A A .  4 ARG NH2  1 1 
       13  6841 1 1  4 ARG O    O 16.982  -1.617 -31.774 1.00 . A A .  4 ARG O    1 1 
       13  6842 1 1  5 GLY C    C 15.108   0.202 -28.437 1.00 . A A .  5 GLY C    1 1 
       13  6843 1 1  5 GLY CA   C 15.668  -0.633 -29.564 1.00 . A A .  5 GLY CA   1 1 
       13  6844 1 1  5 GLY H    H 17.049   0.921 -29.964 1.00 . A A .  5 GLY H    1 1 
       13  6845 1 1  5 GLY HA2  H 14.872  -0.866 -30.260 1.00 . A A .  5 GLY HA2  1 1 
       13  6846 1 1  5 GLY HA3  H 16.049  -1.565 -29.153 1.00 . A A .  5 GLY HA3  1 1 
       13  6847 1 1  5 GLY N    N 16.741   0.042 -30.273 1.00 . A A .  5 GLY N    1 1 
       13  6848 1 1  5 GLY O    O 15.848   0.759 -27.631 1.00 . A A .  5 GLY O    1 1 
       13  6849 1 1  6 SER C    C 11.699   0.546 -27.086 1.00 . A A .  6 SER C    1 1 
       13  6850 1 1  6 SER CA   C 13.115   1.059 -27.331 1.00 . A A .  6 SER CA   1 1 
       13  6851 1 1  6 SER CB   C 13.072   2.538 -27.722 1.00 . A A .  6 SER CB   1 1 
       13  6852 1 1  6 SER H    H 13.240  -0.185 -29.030 1.00 . A A .  6 SER H    1 1 
       13  6853 1 1  6 SER HA   H 13.680   0.958 -26.420 1.00 . A A .  6 SER HA   1 1 
       13  6854 1 1  6 SER HB2  H 13.869   3.072 -27.227 1.00 . A A .  6 SER HB2  1 1 
       13  6855 1 1  6 SER HB3  H 13.192   2.636 -28.793 1.00 . A A .  6 SER HB3  1 1 
       13  6856 1 1  6 SER HG   H 11.994   3.992 -26.957 1.00 . A A .  6 SER HG   1 1 
       13  6857 1 1  6 SER N    N 13.781   0.282 -28.367 1.00 . A A .  6 SER N    1 1 
       13  6858 1 1  6 SER O    O 11.036   0.046 -28.002 1.00 . A A .  6 SER O    1 1 
       13  6859 1 1  6 SER OG   O 11.833   3.131 -27.345 1.00 . A A .  6 SER OG   1 1 
       13  6860 1 1  7 CYS C    C  8.844   0.872 -26.371 1.00 . A A .  7 CYS C    1 1 
       13  6861 1 1  7 CYS CA   C  9.892   0.224 -25.485 1.00 . A A .  7 CYS CA   1 1 
       13  6862 1 1  7 CYS CB   C  9.611   0.543 -24.016 1.00 . A A .  7 CYS CB   1 1 
       13  6863 1 1  7 CYS H    H 11.803   1.084 -25.163 1.00 . A A .  7 CYS H    1 1 
       13  6864 1 1  7 CYS HA   H  9.856  -0.845 -25.616 1.00 . A A .  7 CYS HA   1 1 
       13  6865 1 1  7 CYS HB2  H  9.849   1.582 -23.831 1.00 . A A .  7 CYS HB2  1 1 
       13  6866 1 1  7 CYS HB3  H  8.563   0.379 -23.813 1.00 . A A .  7 CYS HB3  1 1 
       13  6867 1 1  7 CYS N    N 11.232   0.675 -25.851 1.00 . A A .  7 CYS N    1 1 
       13  6868 1 1  7 CYS O    O  7.758   0.315 -26.578 1.00 . A A .  7 CYS O    1 1 
       13  6869 1 1  7 CYS SG   S 10.571  -0.455 -22.829 1.00 . A A .  7 CYS SG   1 1 
       13  6870 1 1  8 ARG C    C  8.166   2.112 -29.144 1.00 . A A .  8 ARG C    1 1 
       13  6871 1 1  8 ARG CA   C  8.241   2.775 -27.766 1.00 . A A .  8 ARG CA   1 1 
       13  6872 1 1  8 ARG CB   C  8.678   4.227 -27.913 1.00 . A A .  8 ARG CB   1 1 
       13  6873 1 1  8 ARG CD   C  7.996   6.629 -28.189 1.00 . A A .  8 ARG CD   1 1 
       13  6874 1 1  8 ARG CG   C  7.525   5.211 -27.913 1.00 . A A .  8 ARG CG   1 1 
       13  6875 1 1  8 ARG CZ   C  7.721   8.870 -27.198 1.00 . A A .  8 ARG CZ   1 1 
       13  6876 1 1  8 ARG H    H 10.037   2.437 -26.703 1.00 . A A .  8 ARG H    1 1 
       13  6877 1 1  8 ARG HA   H  7.258   2.745 -27.317 1.00 . A A .  8 ARG HA   1 1 
       13  6878 1 1  8 ARG HB2  H  9.330   4.476 -27.092 1.00 . A A .  8 ARG HB2  1 1 
       13  6879 1 1  8 ARG HB3  H  9.224   4.339 -28.844 1.00 . A A .  8 ARG HB3  1 1 
       13  6880 1 1  8 ARG HD2  H  9.056   6.682 -27.999 1.00 . A A .  8 ARG HD2  1 1 
       13  6881 1 1  8 ARG HD3  H  7.811   6.869 -29.221 1.00 . A A .  8 ARG HD3  1 1 
       13  6882 1 1  8 ARG HE   H  6.518   7.315 -26.866 1.00 . A A .  8 ARG HE   1 1 
       13  6883 1 1  8 ARG HG2  H  6.815   4.927 -28.688 1.00 . A A .  8 ARG HG2  1 1 
       13  6884 1 1  8 ARG HG3  H  7.033   5.191 -26.954 1.00 . A A .  8 ARG HG3  1 1 
       13  6885 1 1  8 ARG HH11 H  9.317   8.672 -28.435 1.00 . A A .  8 ARG HH11 1 1 
       13  6886 1 1  8 ARG HH12 H  9.111  10.239 -27.731 1.00 . A A .  8 ARG HH12 1 1 
       13  6887 1 1  8 ARG HH21 H  6.235   9.379 -25.938 1.00 . A A .  8 ARG HH21 1 1 
       13  6888 1 1  8 ARG HH22 H  7.358  10.640 -26.307 1.00 . A A .  8 ARG HH22 1 1 
       13  6889 1 1  8 ARG N    N  9.157   2.047 -26.897 1.00 . A A .  8 ARG N    1 1 
       13  6890 1 1  8 ARG NE   N  7.318   7.608 -27.343 1.00 . A A .  8 ARG NE   1 1 
       13  6891 1 1  8 ARG NH1  N  8.798   9.290 -27.841 1.00 . A A .  8 ARG NH1  1 1 
       13  6892 1 1  8 ARG NH2  N  7.046   9.701 -26.418 1.00 . A A .  8 ARG NH2  1 1 
       13  6893 1 1  8 ARG O    O  7.114   1.613 -29.550 1.00 . A A .  8 ARG O    1 1 
       13  6894 1 1  9 SER C    C  8.845   0.086 -31.170 1.00 . A A .  9 SER C    1 1 
       13  6895 1 1  9 SER CA   C  9.337   1.529 -31.198 1.00 . A A .  9 SER CA   1 1 
       13  6896 1 1  9 SER CB   C 10.768   1.588 -31.740 1.00 . A A .  9 SER CB   1 1 
       13  6897 1 1  9 SER H    H 10.086   2.531 -29.492 1.00 . A A .  9 SER H    1 1 
       13  6898 1 1  9 SER HA   H  8.687   2.102 -31.842 1.00 . A A .  9 SER HA   1 1 
       13  6899 1 1  9 SER HB2  H 11.435   1.142 -31.029 1.00 . A A .  9 SER HB2  1 1 
       13  6900 1 1  9 SER HB3  H 10.815   1.048 -32.672 1.00 . A A .  9 SER HB3  1 1 
       13  6901 1 1  9 SER HG   H 10.958   3.176 -32.876 1.00 . A A .  9 SER HG   1 1 
       13  6902 1 1  9 SER N    N  9.279   2.121 -29.857 1.00 . A A .  9 SER N    1 1 
       13  6903 1 1  9 SER O    O  8.184  -0.366 -32.101 1.00 . A A .  9 SER O    1 1 
       13  6904 1 1  9 SER OG   O 11.168   2.931 -31.975 1.00 . A A .  9 SER OG   1 1 
       13  6905 1 1 10 GLN C    C  7.264  -2.138 -29.807 1.00 . A A . 10 GLN C    1 1 
       13  6906 1 1 10 GLN CA   C  8.784  -2.020 -29.956 1.00 . A A . 10 GLN CA   1 1 
       13  6907 1 1 10 GLN CB   C  9.476  -2.647 -28.745 1.00 . A A . 10 GLN CB   1 1 
       13  6908 1 1 10 GLN CD   C 10.675  -4.563 -29.880 1.00 . A A . 10 GLN CD   1 1 
       13  6909 1 1 10 GLN CG   C 10.815  -3.287 -29.071 1.00 . A A . 10 GLN CG   1 1 
       13  6910 1 1 10 GLN H    H  9.720  -0.206 -29.398 1.00 . A A . 10 GLN H    1 1 
       13  6911 1 1 10 GLN HA   H  9.093  -2.552 -30.841 1.00 . A A . 10 GLN HA   1 1 
       13  6912 1 1 10 GLN HB2  H  9.628  -1.889 -27.994 1.00 . A A . 10 GLN HB2  1 1 
       13  6913 1 1 10 GLN HB3  H  8.829  -3.413 -28.337 1.00 . A A . 10 GLN HB3  1 1 
       13  6914 1 1 10 GLN HE21 H 12.513  -5.128 -29.349 1.00 . A A . 10 GLN HE21 1 1 
       13  6915 1 1 10 GLN HE22 H 11.658  -6.209 -30.389 1.00 . A A . 10 GLN HE22 1 1 
       13  6916 1 1 10 GLN HG2  H 11.404  -2.585 -29.631 1.00 . A A . 10 GLN HG2  1 1 
       13  6917 1 1 10 GLN HG3  H 11.317  -3.515 -28.144 1.00 . A A . 10 GLN HG3  1 1 
       13  6918 1 1 10 GLN N    N  9.188  -0.628 -30.106 1.00 . A A . 10 GLN N    1 1 
       13  6919 1 1 10 GLN NE2  N 11.713  -5.383 -29.872 1.00 . A A . 10 GLN NE2  1 1 
       13  6920 1 1 10 GLN O    O  6.633  -2.946 -30.482 1.00 . A A . 10 GLN O    1 1 
       13  6921 1 1 10 GLN OE1  O  9.641  -4.803 -30.505 1.00 . A A . 10 GLN OE1  1 1 
       13  6922 1 1 11 CYS C    C  4.505  -0.823 -29.912 1.00 . A A . 11 CYS C    1 1 
       13  6923 1 1 11 CYS CA   C  5.260  -1.340 -28.695 1.00 . A A . 11 CYS CA   1 1 
       13  6924 1 1 11 CYS CB   C  4.914  -0.491 -27.468 1.00 . A A . 11 CYS CB   1 1 
       13  6925 1 1 11 CYS H    H  7.263  -0.707 -28.414 1.00 . A A . 11 CYS H    1 1 
       13  6926 1 1 11 CYS HA   H  4.958  -2.359 -28.507 1.00 . A A . 11 CYS HA   1 1 
       13  6927 1 1 11 CYS HB2  H  5.511   0.408 -27.485 1.00 . A A . 11 CYS HB2  1 1 
       13  6928 1 1 11 CYS HB3  H  3.870  -0.227 -27.500 1.00 . A A . 11 CYS HB3  1 1 
       13  6929 1 1 11 CYS N    N  6.703  -1.329 -28.930 1.00 . A A . 11 CYS N    1 1 
       13  6930 1 1 11 CYS O    O  3.372  -1.213 -30.164 1.00 . A A . 11 CYS O    1 1 
       13  6931 1 1 11 CYS SG   S  5.225  -1.320 -25.878 1.00 . A A . 11 CYS SG   1 1 
       13  6932 1 1 12 MET C    C  4.373  -0.419 -32.945 1.00 . A A . 12 MET C    1 1 
       13  6933 1 1 12 MET CA   C  4.538   0.634 -31.863 1.00 . A A . 12 MET CA   1 1 
       13  6934 1 1 12 MET CB   C  5.391   1.795 -32.391 1.00 . A A . 12 MET CB   1 1 
       13  6935 1 1 12 MET CE   C  7.073   5.088 -32.046 1.00 . A A . 12 MET CE   1 1 
       13  6936 1 1 12 MET CG   C  5.190   3.097 -31.620 1.00 . A A . 12 MET CG   1 1 
       13  6937 1 1 12 MET H    H  6.060   0.343 -30.421 1.00 . A A . 12 MET H    1 1 
       13  6938 1 1 12 MET HA   H  3.569   1.009 -31.587 1.00 . A A . 12 MET HA   1 1 
       13  6939 1 1 12 MET HB2  H  6.427   1.525 -32.328 1.00 . A A . 12 MET HB2  1 1 
       13  6940 1 1 12 MET HB3  H  5.134   1.977 -33.424 1.00 . A A . 12 MET HB3  1 1 
       13  6941 1 1 12 MET HE1  H  7.224   4.725 -31.040 1.00 . A A . 12 MET HE1  1 1 
       13  6942 1 1 12 MET HE2  H  7.836   4.680 -32.692 1.00 . A A . 12 MET HE2  1 1 
       13  6943 1 1 12 MET HE3  H  7.123   6.160 -32.067 1.00 . A A . 12 MET HE3  1 1 
       13  6944 1 1 12 MET HG2  H  4.185   3.121 -31.236 1.00 . A A . 12 MET HG2  1 1 
       13  6945 1 1 12 MET HG3  H  5.885   3.115 -30.786 1.00 . A A . 12 MET HG3  1 1 
       13  6946 1 1 12 MET N    N  5.151   0.069 -30.665 1.00 . A A . 12 MET N    1 1 
       13  6947 1 1 12 MET O    O  3.313  -0.536 -33.561 1.00 . A A . 12 MET O    1 1 
       13  6948 1 1 12 MET SD   S  5.461   4.554 -32.635 1.00 . A A . 12 MET SD   1 1 
       13  6949 1 1 13 ARG C    C  4.423  -3.327 -33.828 1.00 . A A . 13 ARG C    1 1 
       13  6950 1 1 13 ARG CA   C  5.410  -2.234 -34.204 1.00 . A A . 13 ARG CA   1 1 
       13  6951 1 1 13 ARG CB   C  6.807  -2.830 -34.385 1.00 . A A . 13 ARG CB   1 1 
       13  6952 1 1 13 ARG CD   C  7.979  -2.007 -36.452 1.00 . A A . 13 ARG CD   1 1 
       13  6953 1 1 13 ARG CG   C  7.824  -1.848 -34.953 1.00 . A A . 13 ARG CG   1 1 
       13  6954 1 1 13 ARG CZ   C  9.375  -1.069 -38.239 1.00 . A A . 13 ARG CZ   1 1 
       13  6955 1 1 13 ARG H    H  6.258  -1.041 -32.673 1.00 . A A . 13 ARG H    1 1 
       13  6956 1 1 13 ARG HA   H  5.095  -1.788 -35.131 1.00 . A A . 13 ARG HA   1 1 
       13  6957 1 1 13 ARG HB2  H  7.167  -3.173 -33.430 1.00 . A A . 13 ARG HB2  1 1 
       13  6958 1 1 13 ARG HB3  H  6.735  -3.672 -35.061 1.00 . A A . 13 ARG HB3  1 1 
       13  6959 1 1 13 ARG HD2  H  8.403  -2.983 -36.653 1.00 . A A . 13 ARG HD2  1 1 
       13  6960 1 1 13 ARG HD3  H  7.001  -1.939 -36.910 1.00 . A A . 13 ARG HD3  1 1 
       13  6961 1 1 13 ARG HE   H  9.042  -0.205 -36.472 1.00 . A A . 13 ARG HE   1 1 
       13  6962 1 1 13 ARG HG2  H  7.492  -0.842 -34.739 1.00 . A A . 13 ARG HG2  1 1 
       13  6963 1 1 13 ARG HG3  H  8.780  -2.023 -34.473 1.00 . A A . 13 ARG HG3  1 1 
       13  6964 1 1 13 ARG HH11 H  8.534  -2.853 -38.674 1.00 . A A . 13 ARG HH11 1 1 
       13  6965 1 1 13 ARG HH12 H  9.514  -2.182 -39.923 1.00 . A A . 13 ARG HH12 1 1 
       13  6966 1 1 13 ARG HH21 H 10.342   0.699 -38.120 1.00 . A A . 13 ARG HH21 1 1 
       13  6967 1 1 13 ARG HH22 H 10.547  -0.154 -39.611 1.00 . A A . 13 ARG HH22 1 1 
       13  6968 1 1 13 ARG N    N  5.432  -1.184 -33.185 1.00 . A A . 13 ARG N    1 1 
       13  6969 1 1 13 ARG NE   N  8.846  -0.991 -37.027 1.00 . A A . 13 ARG NE   1 1 
       13  6970 1 1 13 ARG NH1  N  9.123  -2.118 -39.007 1.00 . A A . 13 ARG NH1  1 1 
       13  6971 1 1 13 ARG NH2  N 10.156  -0.090 -38.695 1.00 . A A . 13 ARG NH2  1 1 
       13  6972 1 1 13 ARG O    O  3.760  -3.902 -34.686 1.00 . A A . 13 ARG O    1 1 
       13  6973 1 1 14 ARG C    C  1.965  -4.175 -32.115 1.00 . A A . 14 ARG C    1 1 
       13  6974 1 1 14 ARG CA   C  3.416  -4.646 -32.040 1.00 . A A . 14 ARG CA   1 1 
       13  6975 1 1 14 ARG CB   C  3.774  -5.019 -30.598 1.00 . A A . 14 ARG CB   1 1 
       13  6976 1 1 14 ARG CD   C  3.600  -6.714 -28.748 1.00 . A A . 14 ARG CD   1 1 
       13  6977 1 1 14 ARG CG   C  3.096  -6.300 -30.116 1.00 . A A . 14 ARG CG   1 1 
       13  6978 1 1 14 ARG CZ   C  5.243  -8.489 -29.182 1.00 . A A . 14 ARG CZ   1 1 
       13  6979 1 1 14 ARG H    H  4.878  -3.128 -31.886 1.00 . A A . 14 ARG H    1 1 
       13  6980 1 1 14 ARG HA   H  3.535  -5.517 -32.660 1.00 . A A . 14 ARG HA   1 1 
       13  6981 1 1 14 ARG HB2  H  4.835  -5.148 -30.521 1.00 . A A . 14 ARG HB2  1 1 
       13  6982 1 1 14 ARG HB3  H  3.464  -4.209 -29.943 1.00 . A A . 14 ARG HB3  1 1 
       13  6983 1 1 14 ARG HD2  H  3.601  -5.843 -28.102 1.00 . A A . 14 ARG HD2  1 1 
       13  6984 1 1 14 ARG HD3  H  2.944  -7.460 -28.341 1.00 . A A . 14 ARG HD3  1 1 
       13  6985 1 1 14 ARG HE   H  5.693  -6.663 -28.532 1.00 . A A . 14 ARG HE   1 1 
       13  6986 1 1 14 ARG HG2  H  2.031  -6.137 -30.066 1.00 . A A . 14 ARG HG2  1 1 
       13  6987 1 1 14 ARG HG3  H  3.304  -7.091 -30.819 1.00 . A A . 14 ARG HG3  1 1 
       13  6988 1 1 14 ARG HH11 H  3.321  -9.001 -29.538 1.00 . A A . 14 ARG HH11 1 1 
       13  6989 1 1 14 ARG HH12 H  4.484 -10.248 -29.844 1.00 . A A . 14 ARG HH12 1 1 
       13  6990 1 1 14 ARG HH21 H  7.241  -8.292 -28.937 1.00 . A A . 14 ARG HH21 1 1 
       13  6991 1 1 14 ARG HH22 H  6.712  -9.836 -29.501 1.00 . A A . 14 ARG HH22 1 1 
       13  6992 1 1 14 ARG N    N  4.327  -3.612 -32.527 1.00 . A A . 14 ARG N    1 1 
       13  6993 1 1 14 ARG NE   N  4.964  -7.246 -28.803 1.00 . A A . 14 ARG NE   1 1 
       13  6994 1 1 14 ARG NH1  N  4.273  -9.307 -29.549 1.00 . A A . 14 ARG NH1  1 1 
       13  6995 1 1 14 ARG NH2  N  6.501  -8.906 -29.214 1.00 . A A . 14 ARG NH2  1 1 
       13  6996 1 1 14 ARG O    O  1.045  -4.979 -32.234 1.00 . A A . 14 ARG O    1 1 
       13  6997 1 1 15 HIS C    C  0.295  -1.371 -33.314 1.00 . A A . 15 HIS C    1 1 
       13  6998 1 1 15 HIS CA   C  0.438  -2.285 -32.100 1.00 . A A . 15 HIS CA   1 1 
       13  6999 1 1 15 HIS CB   C  0.143  -1.492 -30.820 1.00 . A A . 15 HIS CB   1 1 
       13  7000 1 1 15 HIS CD2  C  1.151  -2.083 -28.510 1.00 . A A . 15 HIS CD2  1 1 
       13  7001 1 1 15 HIS CE1  C  0.041  -3.927 -28.132 1.00 . A A . 15 HIS CE1  1 1 
       13  7002 1 1 15 HIS CG   C  0.341  -2.293 -29.570 1.00 . A A . 15 HIS CG   1 1 
       13  7003 1 1 15 HIS H    H  2.548  -2.271 -31.942 1.00 . A A . 15 HIS H    1 1 
       13  7004 1 1 15 HIS HA   H -0.270  -3.091 -32.188 1.00 . A A . 15 HIS HA   1 1 
       13  7005 1 1 15 HIS HB2  H  0.790  -0.639 -30.774 1.00 . A A . 15 HIS HB2  1 1 
       13  7006 1 1 15 HIS HB3  H -0.890  -1.157 -30.849 1.00 . A A . 15 HIS HB3  1 1 
       13  7007 1 1 15 HIS HD1  H -1.010  -3.880 -29.882 1.00 . A A . 15 HIS HD1  1 1 
       13  7008 1 1 15 HIS HD2  H  1.832  -1.251 -28.373 1.00 . A A . 15 HIS HD2  1 1 
       13  7009 1 1 15 HIS HE1  H -0.326  -4.835 -27.661 1.00 . A A . 15 HIS HE1  1 1 
       13  7010 1 1 15 HIS N    N  1.776  -2.865 -32.039 1.00 . A A . 15 HIS N    1 1 
       13  7011 1 1 15 HIS ND1  N -0.343  -3.455 -29.300 1.00 . A A . 15 HIS ND1  1 1 
       13  7012 1 1 15 HIS NE2  N  0.947  -3.114 -27.631 1.00 . A A . 15 HIS NE2  1 1 
       13  7013 1 1 15 HIS O    O -0.301  -0.302 -33.236 1.00 . A A . 15 HIS O    1 1 
       13  7014 1 1 16 GLU C    C -0.667  -0.885 -36.149 1.00 . A A . 16 GLU C    1 1 
       13  7015 1 1 16 GLU CA   C  0.780  -1.033 -35.674 1.00 . A A . 16 GLU CA   1 1 
       13  7016 1 1 16 GLU CB   C  1.617  -1.700 -36.769 1.00 . A A . 16 GLU CB   1 1 
       13  7017 1 1 16 GLU CD   C  2.486  -1.543 -39.137 1.00 . A A . 16 GLU CD   1 1 
       13  7018 1 1 16 GLU CG   C  1.915  -0.793 -37.951 1.00 . A A . 16 GLU CG   1 1 
       13  7019 1 1 16 GLU H    H  1.313  -2.679 -34.442 1.00 . A A . 16 GLU H    1 1 
       13  7020 1 1 16 GLU HA   H  1.187  -0.057 -35.469 1.00 . A A . 16 GLU HA   1 1 
       13  7021 1 1 16 GLU HB2  H  2.556  -2.021 -36.345 1.00 . A A . 16 GLU HB2  1 1 
       13  7022 1 1 16 GLU HB3  H  1.086  -2.570 -37.140 1.00 . A A . 16 GLU HB3  1 1 
       13  7023 1 1 16 GLU HG2  H  1.006  -0.309 -38.253 1.00 . A A . 16 GLU HG2  1 1 
       13  7024 1 1 16 GLU HG3  H  2.631  -0.045 -37.636 1.00 . A A . 16 GLU HG3  1 1 
       13  7025 1 1 16 GLU N    N  0.847  -1.813 -34.440 1.00 . A A . 16 GLU N    1 1 
       13  7026 1 1 16 GLU O    O -0.999   0.066 -36.855 1.00 . A A . 16 GLU O    1 1 
       13  7027 1 1 16 GLU OE1  O  3.094  -2.613 -38.924 1.00 . A A . 16 GLU OE1  1 1 
       13  7028 1 1 16 GLU OE2  O  2.334  -1.054 -40.277 1.00 . A A . 16 GLU OE2  1 1 
       13  7029 1 1 17 ASP C    C -3.723  -0.931 -35.185 1.00 . A A . 17 ASP C    1 1 
       13  7030 1 1 17 ASP CA   C -2.916  -1.803 -36.138 1.00 . A A . 17 ASP CA   1 1 
       13  7031 1 1 17 ASP CB   C -3.489  -3.218 -36.149 1.00 . A A . 17 ASP CB   1 1 
       13  7032 1 1 17 ASP CG   C -4.776  -3.319 -36.948 1.00 . A A . 17 ASP CG   1 1 
       13  7033 1 1 17 ASP H    H -1.178  -2.565 -35.200 1.00 . A A . 17 ASP H    1 1 
       13  7034 1 1 17 ASP HA   H -2.985  -1.392 -37.133 1.00 . A A . 17 ASP HA   1 1 
       13  7035 1 1 17 ASP HB2  H -2.765  -3.896 -36.595 1.00 . A A . 17 ASP HB2  1 1 
       13  7036 1 1 17 ASP HB3  H -3.687  -3.532 -35.143 1.00 . A A . 17 ASP HB3  1 1 
       13  7037 1 1 17 ASP N    N -1.510  -1.829 -35.754 1.00 . A A . 17 ASP N    1 1 
       13  7038 1 1 17 ASP O    O -4.764  -0.399 -35.546 1.00 . A A . 17 ASP O    1 1 
       13  7039 1 1 17 ASP OD1  O -5.079  -2.374 -37.706 1.00 . A A . 17 ASP OD1  1 1 
       13  7040 1 1 17 ASP OD2  O -5.490  -4.332 -36.804 1.00 . A A . 17 ASP OD2  1 1 
       13  7041 1 1 18 GLU C    C -2.887   0.813 -32.120 1.00 . A A . 18 GLU C    1 1 
       13  7042 1 1 18 GLU CA   C -3.895   0.028 -32.952 1.00 . A A . 18 GLU CA   1 1 
       13  7043 1 1 18 GLU CB   C -4.744  -0.853 -32.040 1.00 . A A . 18 GLU CB   1 1 
       13  7044 1 1 18 GLU CD   C -6.562  -2.612 -31.891 1.00 . A A . 18 GLU CD   1 1 
       13  7045 1 1 18 GLU CG   C -5.576  -1.885 -32.794 1.00 . A A . 18 GLU CG   1 1 
       13  7046 1 1 18 GLU H    H -2.381  -1.236 -33.724 1.00 . A A . 18 GLU H    1 1 
       13  7047 1 1 18 GLU HA   H -4.546   0.725 -33.467 1.00 . A A . 18 GLU HA   1 1 
       13  7048 1 1 18 GLU HB2  H -4.101  -1.381 -31.350 1.00 . A A . 18 GLU HB2  1 1 
       13  7049 1 1 18 GLU HB3  H -5.424  -0.225 -31.481 1.00 . A A . 18 GLU HB3  1 1 
       13  7050 1 1 18 GLU HG2  H -6.124  -1.389 -33.575 1.00 . A A . 18 GLU HG2  1 1 
       13  7051 1 1 18 GLU HG3  H -4.904  -2.620 -33.221 1.00 . A A . 18 GLU HG3  1 1 
       13  7052 1 1 18 GLU N    N -3.228  -0.786 -33.954 1.00 . A A . 18 GLU N    1 1 
       13  7053 1 1 18 GLU O    O -2.657   0.526 -30.944 1.00 . A A . 18 GLU O    1 1 
       13  7054 1 1 18 GLU OE1  O -6.153  -3.590 -31.236 1.00 . A A . 18 GLU OE1  1 1 
       13  7055 1 1 18 GLU OE2  O -7.739  -2.197 -31.852 1.00 . A A . 18 GLU OE2  1 1 
       13  7056 1 1 19 PRO C    C -1.900   3.578 -31.007 1.00 . A A . 19 PRO C    1 1 
       13  7057 1 1 19 PRO CA   C -1.279   2.677 -32.079 1.00 . A A . 19 PRO CA   1 1 
       13  7058 1 1 19 PRO CB   C -0.720   3.521 -33.226 1.00 . A A . 19 PRO CB   1 1 
       13  7059 1 1 19 PRO CD   C -2.507   2.234 -34.143 1.00 . A A . 19 PRO CD   1 1 
       13  7060 1 1 19 PRO CG   C -1.802   3.564 -34.239 1.00 . A A . 19 PRO CG   1 1 
       13  7061 1 1 19 PRO HA   H -0.487   2.089 -31.641 1.00 . A A . 19 PRO HA   1 1 
       13  7062 1 1 19 PRO HB2  H -0.476   4.518 -32.855 1.00 . A A . 19 PRO HB2  1 1 
       13  7063 1 1 19 PRO HB3  H  0.182   3.056 -33.610 1.00 . A A . 19 PRO HB3  1 1 
       13  7064 1 1 19 PRO HD2  H -3.563   2.350 -34.340 1.00 . A A . 19 PRO HD2  1 1 
       13  7065 1 1 19 PRO HD3  H -2.065   1.519 -34.824 1.00 . A A . 19 PRO HD3  1 1 
       13  7066 1 1 19 PRO HG2  H -2.480   4.367 -34.020 1.00 . A A . 19 PRO HG2  1 1 
       13  7067 1 1 19 PRO HG3  H -1.378   3.683 -35.226 1.00 . A A . 19 PRO HG3  1 1 
       13  7068 1 1 19 PRO N    N -2.272   1.829 -32.744 1.00 . A A . 19 PRO N    1 1 
       13  7069 1 1 19 PRO O    O -1.189   4.269 -30.273 1.00 . A A . 19 PRO O    1 1 
       13  7070 1 1 20 TRP C    C -3.909   3.718 -28.569 1.00 . A A . 20 TRP C    1 1 
       13  7071 1 1 20 TRP CA   C -3.946   4.371 -29.952 1.00 . A A . 20 TRP CA   1 1 
       13  7072 1 1 20 TRP CB   C -5.390   4.573 -30.392 1.00 . A A . 20 TRP CB   1 1 
       13  7073 1 1 20 TRP CD1  C -5.856   6.756 -29.126 1.00 . A A . 20 TRP CD1  1 1 
       13  7074 1 1 20 TRP CD2  C -6.393   6.818 -31.292 1.00 . A A . 20 TRP CD2  1 1 
       13  7075 1 1 20 TRP CE2  C -6.694   8.071 -30.722 1.00 . A A . 20 TRP CE2  1 1 
       13  7076 1 1 20 TRP CE3  C -6.654   6.634 -32.650 1.00 . A A . 20 TRP CE3  1 1 
       13  7077 1 1 20 TRP CG   C -5.854   5.996 -30.256 1.00 . A A . 20 TRP CG   1 1 
       13  7078 1 1 20 TRP CH2  C -7.484   8.903 -32.785 1.00 . A A . 20 TRP CH2  1 1 
       13  7079 1 1 20 TRP CZ2  C -7.244   9.125 -31.460 1.00 . A A . 20 TRP CZ2  1 1 
       13  7080 1 1 20 TRP CZ3  C -7.194   7.668 -33.386 1.00 . A A . 20 TRP CZ3  1 1 
       13  7081 1 1 20 TRP H    H -3.741   2.985 -31.540 1.00 . A A . 20 TRP H    1 1 
       13  7082 1 1 20 TRP HA   H -3.456   5.330 -29.900 1.00 . A A . 20 TRP HA   1 1 
       13  7083 1 1 20 TRP HB2  H -5.491   4.288 -31.425 1.00 . A A . 20 TRP HB2  1 1 
       13  7084 1 1 20 TRP HB3  H -6.034   3.957 -29.788 1.00 . A A . 20 TRP HB3  1 1 
       13  7085 1 1 20 TRP HD1  H -5.506   6.415 -28.160 1.00 . A A . 20 TRP HD1  1 1 
       13  7086 1 1 20 TRP HE1  H -6.453   8.732 -28.738 1.00 . A A . 20 TRP HE1  1 1 
       13  7087 1 1 20 TRP HE3  H -6.441   5.684 -33.136 1.00 . A A . 20 TRP HE3  1 1 
       13  7088 1 1 20 TRP HH2  H -7.907   9.686 -33.390 1.00 . A A . 20 TRP HH2  1 1 
       13  7089 1 1 20 TRP HZ2  H -7.468  10.072 -31.003 1.00 . A A . 20 TRP HZ2  1 1 
       13  7090 1 1 20 TRP HZ3  H -7.401   7.544 -34.441 1.00 . A A . 20 TRP HZ3  1 1 
       13  7091 1 1 20 TRP N    N -3.229   3.559 -30.926 1.00 . A A . 20 TRP N    1 1 
       13  7092 1 1 20 TRP NE1  N -6.361   8.009 -29.392 1.00 . A A . 20 TRP NE1  1 1 
       13  7093 1 1 20 TRP O    O -4.610   4.142 -27.656 1.00 . A A . 20 TRP O    1 1 
       13  7094 1 1 21 ARG C    C -1.497   1.641 -26.872 1.00 . A A . 21 ARG C    1 1 
       13  7095 1 1 21 ARG CA   C -2.962   1.969 -27.164 1.00 . A A . 21 ARG CA   1 1 
       13  7096 1 1 21 ARG CB   C -3.781   0.689 -27.198 1.00 . A A . 21 ARG CB   1 1 
       13  7097 1 1 21 ARG CD   C -3.579  -1.720 -27.887 1.00 . A A . 21 ARG CD   1 1 
       13  7098 1 1 21 ARG CG   C -3.384  -0.270 -28.305 1.00 . A A . 21 ARG CG   1 1 
       13  7099 1 1 21 ARG CZ   C -2.520  -3.295 -26.324 1.00 . A A . 21 ARG CZ   1 1 
       13  7100 1 1 21 ARG H    H -2.551   2.393 -29.197 1.00 . A A . 21 ARG H    1 1 
       13  7101 1 1 21 ARG HA   H -3.332   2.622 -26.389 1.00 . A A . 21 ARG HA   1 1 
       13  7102 1 1 21 ARG HB2  H -3.667   0.181 -26.246 1.00 . A A . 21 ARG HB2  1 1 
       13  7103 1 1 21 ARG HB3  H -4.820   0.943 -27.330 1.00 . A A . 21 ARG HB3  1 1 
       13  7104 1 1 21 ARG HD2  H -4.627  -1.885 -27.694 1.00 . A A . 21 ARG HD2  1 1 
       13  7105 1 1 21 ARG HD3  H -3.260  -2.364 -28.690 1.00 . A A . 21 ARG HD3  1 1 
       13  7106 1 1 21 ARG HE   H -2.514  -1.312 -26.114 1.00 . A A . 21 ARG HE   1 1 
       13  7107 1 1 21 ARG HG2  H -3.984  -0.073 -29.174 1.00 . A A . 21 ARG HG2  1 1 
       13  7108 1 1 21 ARG HG3  H -2.337  -0.119 -28.537 1.00 . A A . 21 ARG HG3  1 1 
       13  7109 1 1 21 ARG HH11 H -3.440  -4.159 -27.906 1.00 . A A . 21 ARG HH11 1 1 
       13  7110 1 1 21 ARG HH12 H -2.696  -5.259 -26.790 1.00 . A A . 21 ARG HH12 1 1 
       13  7111 1 1 21 ARG HH21 H -1.525  -2.755 -24.652 1.00 . A A . 21 ARG HH21 1 1 
       13  7112 1 1 21 ARG HH22 H -1.607  -4.463 -24.947 1.00 . A A . 21 ARG HH22 1 1 
       13  7113 1 1 21 ARG N    N -3.082   2.687 -28.429 1.00 . A A . 21 ARG N    1 1 
       13  7114 1 1 21 ARG NE   N -2.819  -2.057 -26.679 1.00 . A A . 21 ARG NE   1 1 
       13  7115 1 1 21 ARG NH1  N -2.920  -4.317 -27.067 1.00 . A A . 21 ARG NH1  1 1 
       13  7116 1 1 21 ARG NH2  N -1.830  -3.519 -25.214 1.00 . A A . 21 ARG NH2  1 1 
       13  7117 1 1 21 ARG O    O -1.190   0.917 -25.926 1.00 . A A . 21 ARG O    1 1 
       13  7118 1 1 22 VAL C    C  1.298   2.393 -26.125 1.00 . A A . 22 VAL C    1 1 
       13  7119 1 1 22 VAL CA   C  0.829   1.960 -27.510 1.00 . A A . 22 VAL CA   1 1 
       13  7120 1 1 22 VAL CB   C  1.658   2.705 -28.568 1.00 . A A . 22 VAL CB   1 1 
       13  7121 1 1 22 VAL CG1  C  3.135   2.695 -28.209 1.00 . A A . 22 VAL CG1  1 1 
       13  7122 1 1 22 VAL CG2  C  1.434   2.096 -29.945 1.00 . A A . 22 VAL CG2  1 1 
       13  7123 1 1 22 VAL H    H -0.897   2.765 -28.412 1.00 . A A . 22 VAL H    1 1 
       13  7124 1 1 22 VAL HA   H  1.014   0.898 -27.621 1.00 . A A . 22 VAL HA   1 1 
       13  7125 1 1 22 VAL HB   H  1.327   3.736 -28.598 1.00 . A A . 22 VAL HB   1 1 
       13  7126 1 1 22 VAL HG11 H  3.289   3.306 -27.322 1.00 . A A . 22 VAL HG11 1 1 
       13  7127 1 1 22 VAL HG12 H  3.454   1.682 -28.009 1.00 . A A . 22 VAL HG12 1 1 
       13  7128 1 1 22 VAL HG13 H  3.714   3.100 -29.020 1.00 . A A . 22 VAL HG13 1 1 
       13  7129 1 1 22 VAL HG21 H  2.226   1.390 -30.159 1.00 . A A . 22 VAL HG21 1 1 
       13  7130 1 1 22 VAL HG22 H  0.478   1.585 -29.961 1.00 . A A . 22 VAL HG22 1 1 
       13  7131 1 1 22 VAL HG23 H  1.447   2.874 -30.689 1.00 . A A . 22 VAL HG23 1 1 
       13  7132 1 1 22 VAL N    N -0.593   2.189 -27.682 1.00 . A A . 22 VAL N    1 1 
       13  7133 1 1 22 VAL O    O  2.096   1.715 -25.487 1.00 . A A . 22 VAL O    1 1 
       13  7134 1 1 23 GLN C    C  0.971   2.987 -23.274 1.00 . A A . 23 GLN C    1 1 
       13  7135 1 1 23 GLN CA   C  1.139   4.058 -24.347 1.00 . A A . 23 GLN CA   1 1 
       13  7136 1 1 23 GLN CB   C  0.287   5.281 -24.012 1.00 . A A . 23 GLN CB   1 1 
       13  7137 1 1 23 GLN CD   C -2.018   6.318 -24.067 1.00 . A A . 23 GLN CD   1 1 
       13  7138 1 1 23 GLN CG   C -1.209   5.049 -24.184 1.00 . A A . 23 GLN CG   1 1 
       13  7139 1 1 23 GLN H    H  0.141   4.031 -26.222 1.00 . A A . 23 GLN H    1 1 
       13  7140 1 1 23 GLN HA   H  2.177   4.351 -24.382 1.00 . A A . 23 GLN HA   1 1 
       13  7141 1 1 23 GLN HB2  H  0.467   5.563 -22.992 1.00 . A A . 23 GLN HB2  1 1 
       13  7142 1 1 23 GLN HB3  H  0.575   6.092 -24.660 1.00 . A A . 23 GLN HB3  1 1 
       13  7143 1 1 23 GLN HE21 H -3.210   5.470 -22.731 1.00 . A A . 23 GLN HE21 1 1 
       13  7144 1 1 23 GLN HE22 H -3.579   7.108 -23.124 1.00 . A A . 23 GLN HE22 1 1 
       13  7145 1 1 23 GLN HG2  H -1.381   4.621 -25.159 1.00 . A A . 23 GLN HG2  1 1 
       13  7146 1 1 23 GLN HG3  H -1.538   4.351 -23.424 1.00 . A A . 23 GLN HG3  1 1 
       13  7147 1 1 23 GLN N    N  0.779   3.529 -25.665 1.00 . A A . 23 GLN N    1 1 
       13  7148 1 1 23 GLN NE2  N -3.036   6.299 -23.226 1.00 . A A . 23 GLN NE2  1 1 
       13  7149 1 1 23 GLN O    O  1.860   2.778 -22.447 1.00 . A A . 23 GLN O    1 1 
       13  7150 1 1 23 GLN OE1  O -1.726   7.318 -24.735 1.00 . A A . 23 GLN OE1  1 1 
       13  7151 1 1 24 GLU C    C  0.619   0.208 -22.321 1.00 . A A . 24 GLU C    1 1 
       13  7152 1 1 24 GLU CA   C -0.461   1.282 -22.303 1.00 . A A . 24 GLU CA   1 1 
       13  7153 1 1 24 GLU CB   C -1.832   0.654 -22.581 1.00 . A A . 24 GLU CB   1 1 
       13  7154 1 1 24 GLU CD   C -3.071  -1.406 -21.794 1.00 . A A . 24 GLU CD   1 1 
       13  7155 1 1 24 GLU CG   C -2.406  -0.104 -21.392 1.00 . A A . 24 GLU CG   1 1 
       13  7156 1 1 24 GLU H    H -0.852   2.539 -23.964 1.00 . A A . 24 GLU H    1 1 
       13  7157 1 1 24 GLU HA   H -0.478   1.736 -21.322 1.00 . A A . 24 GLU HA   1 1 
       13  7158 1 1 24 GLU HB2  H -2.521   1.438 -22.853 1.00 . A A . 24 GLU HB2  1 1 
       13  7159 1 1 24 GLU HB3  H -1.736  -0.037 -23.411 1.00 . A A . 24 GLU HB3  1 1 
       13  7160 1 1 24 GLU HG2  H -1.603  -0.324 -20.701 1.00 . A A . 24 GLU HG2  1 1 
       13  7161 1 1 24 GLU HG3  H -3.139   0.528 -20.902 1.00 . A A . 24 GLU HG3  1 1 
       13  7162 1 1 24 GLU N    N -0.180   2.320 -23.287 1.00 . A A . 24 GLU N    1 1 
       13  7163 1 1 24 GLU O    O  0.954  -0.368 -21.291 1.00 . A A . 24 GLU O    1 1 
       13  7164 1 1 24 GLU OE1  O -4.275  -1.370 -22.127 1.00 . A A . 24 GLU OE1  1 1 
       13  7165 1 1 24 GLU OE2  O -2.390  -2.447 -21.778 1.00 . A A . 24 GLU OE2  1 1 
       13  7166 1 1 25 CYS C    C  3.536  -0.564 -23.155 1.00 . A A . 25 CYS C    1 1 
       13  7167 1 1 25 CYS CA   C  2.189  -1.076 -23.667 1.00 . A A . 25 CYS CA   1 1 
       13  7168 1 1 25 CYS CB   C  2.317  -1.483 -25.140 1.00 . A A . 25 CYS CB   1 1 
       13  7169 1 1 25 CYS H    H  0.835   0.420 -24.304 1.00 . A A . 25 CYS H    1 1 
       13  7170 1 1 25 CYS HA   H  1.907  -1.944 -23.083 1.00 . A A . 25 CYS HA   1 1 
       13  7171 1 1 25 CYS HB2  H  1.419  -1.995 -25.441 1.00 . A A . 25 CYS HB2  1 1 
       13  7172 1 1 25 CYS HB3  H  2.439  -0.593 -25.740 1.00 . A A . 25 CYS HB3  1 1 
       13  7173 1 1 25 CYS N    N  1.153  -0.069 -23.513 1.00 . A A . 25 CYS N    1 1 
       13  7174 1 1 25 CYS O    O  4.256  -1.263 -22.441 1.00 . A A . 25 CYS O    1 1 
       13  7175 1 1 25 CYS SG   S  3.733  -2.579 -25.483 1.00 . A A . 25 CYS SG   1 1 
       13  7176 1 1 26 VAL C    C  5.151   1.459 -21.570 1.00 . A A . 26 VAL C    1 1 
       13  7177 1 1 26 VAL CA   C  5.114   1.283 -23.090 1.00 . A A . 26 VAL CA   1 1 
       13  7178 1 1 26 VAL CB   C  5.328   2.658 -23.753 1.00 . A A . 26 VAL CB   1 1 
       13  7179 1 1 26 VAL CG1  C  6.552   3.350 -23.183 1.00 . A A . 26 VAL CG1  1 1 
       13  7180 1 1 26 VAL CG2  C  5.452   2.499 -25.261 1.00 . A A . 26 VAL CG2  1 1 
       13  7181 1 1 26 VAL H    H  3.249   1.188 -24.075 1.00 . A A . 26 VAL H    1 1 
       13  7182 1 1 26 VAL HA   H  5.925   0.640 -23.382 1.00 . A A . 26 VAL HA   1 1 
       13  7183 1 1 26 VAL HB   H  4.463   3.274 -23.547 1.00 . A A . 26 VAL HB   1 1 
       13  7184 1 1 26 VAL HG11 H  6.391   3.563 -22.131 1.00 . A A . 26 VAL HG11 1 1 
       13  7185 1 1 26 VAL HG12 H  7.411   2.705 -23.285 1.00 . A A . 26 VAL HG12 1 1 
       13  7186 1 1 26 VAL HG13 H  6.728   4.276 -23.718 1.00 . A A . 26 VAL HG13 1 1 
       13  7187 1 1 26 VAL HG21 H  6.443   2.177 -25.513 1.00 . A A . 26 VAL HG21 1 1 
       13  7188 1 1 26 VAL HG22 H  4.736   1.767 -25.608 1.00 . A A . 26 VAL HG22 1 1 
       13  7189 1 1 26 VAL HG23 H  5.250   3.450 -25.742 1.00 . A A . 26 VAL HG23 1 1 
       13  7190 1 1 26 VAL N    N  3.868   0.678 -23.507 1.00 . A A . 26 VAL N    1 1 
       13  7191 1 1 26 VAL O    O  6.181   1.218 -20.937 1.00 . A A . 26 VAL O    1 1 
       13  7192 1 1 27 SER C    C  4.396   0.859 -18.800 1.00 . A A . 27 SER C    1 1 
       13  7193 1 1 27 SER CA   C  3.940   2.089 -19.559 1.00 . A A . 27 SER CA   1 1 
       13  7194 1 1 27 SER CB   C  2.504   2.447 -19.171 1.00 . A A . 27 SER CB   1 1 
       13  7195 1 1 27 SER H    H  3.247   2.061 -21.559 1.00 . A A . 27 SER H    1 1 
       13  7196 1 1 27 SER HA   H  4.586   2.925 -19.301 1.00 . A A . 27 SER HA   1 1 
       13  7197 1 1 27 SER HB2  H  2.164   3.280 -19.754 1.00 . A A . 27 SER HB2  1 1 
       13  7198 1 1 27 SER HB3  H  1.861   1.589 -19.357 1.00 . A A . 27 SER HB3  1 1 
       13  7199 1 1 27 SER HG   H  1.537   2.577 -17.462 1.00 . A A . 27 SER HG   1 1 
       13  7200 1 1 27 SER N    N  4.026   1.888 -21.001 1.00 . A A . 27 SER N    1 1 
       13  7201 1 1 27 SER O    O  5.042   0.960 -17.762 1.00 . A A . 27 SER O    1 1 
       13  7202 1 1 27 SER OG   O  2.420   2.792 -17.794 1.00 . A A . 27 SER OG   1 1 
       13  7203 1 1 28 GLN C    C  5.913  -1.876 -18.919 1.00 . A A . 28 GLN C    1 1 
       13  7204 1 1 28 GLN CA   C  4.439  -1.576 -18.704 1.00 . A A . 28 GLN CA   1 1 
       13  7205 1 1 28 GLN CB   C  3.582  -2.717 -19.254 1.00 . A A . 28 GLN CB   1 1 
       13  7206 1 1 28 GLN CD   C  1.507  -3.931 -18.456 1.00 . A A . 28 GLN CD   1 1 
       13  7207 1 1 28 GLN CG   C  2.108  -2.614 -18.899 1.00 . A A . 28 GLN CG   1 1 
       13  7208 1 1 28 GLN H    H  3.545  -0.336 -20.160 1.00 . A A . 28 GLN H    1 1 
       13  7209 1 1 28 GLN HA   H  4.255  -1.481 -17.639 1.00 . A A . 28 GLN HA   1 1 
       13  7210 1 1 28 GLN HB2  H  3.668  -2.739 -20.322 1.00 . A A . 28 GLN HB2  1 1 
       13  7211 1 1 28 GLN HB3  H  3.952  -3.651 -18.853 1.00 . A A . 28 GLN HB3  1 1 
       13  7212 1 1 28 GLN HE21 H -0.128  -3.578 -19.527 1.00 . A A . 28 GLN HE21 1 1 
       13  7213 1 1 28 GLN HE22 H -0.107  -5.069 -18.672 1.00 . A A . 28 GLN HE22 1 1 
       13  7214 1 1 28 GLN HG2  H  2.001  -1.904 -18.091 1.00 . A A . 28 GLN HG2  1 1 
       13  7215 1 1 28 GLN HG3  H  1.573  -2.257 -19.757 1.00 . A A . 28 GLN HG3  1 1 
       13  7216 1 1 28 GLN N    N  4.060  -0.314 -19.329 1.00 . A A . 28 GLN N    1 1 
       13  7217 1 1 28 GLN NE2  N  0.307  -4.222 -18.937 1.00 . A A . 28 GLN NE2  1 1 
       13  7218 1 1 28 GLN O    O  6.655  -2.139 -17.979 1.00 . A A . 28 GLN O    1 1 
       13  7219 1 1 28 GLN OE1  O  2.127  -4.683 -17.702 1.00 . A A . 28 GLN OE1  1 1 
       13  7220 1 1 29 CYS C    C  8.673  -1.185 -19.744 1.00 . A A . 29 CYS C    1 1 
       13  7221 1 1 29 CYS CA   C  7.723  -2.098 -20.535 1.00 . A A . 29 CYS CA   1 1 
       13  7222 1 1 29 CYS CB   C  7.948  -1.906 -22.033 1.00 . A A . 29 CYS CB   1 1 
       13  7223 1 1 29 CYS H    H  5.700  -1.622 -20.897 1.00 . A A . 29 CYS H    1 1 
       13  7224 1 1 29 CYS HA   H  7.945  -3.122 -20.269 1.00 . A A . 29 CYS HA   1 1 
       13  7225 1 1 29 CYS HB2  H  7.306  -2.589 -22.569 1.00 . A A . 29 CYS HB2  1 1 
       13  7226 1 1 29 CYS HB3  H  7.687  -0.891 -22.296 1.00 . A A . 29 CYS HB3  1 1 
       13  7227 1 1 29 CYS N    N  6.334  -1.835 -20.179 1.00 . A A . 29 CYS N    1 1 
       13  7228 1 1 29 CYS O    O  9.578  -1.660 -19.061 1.00 . A A . 29 CYS O    1 1 
       13  7229 1 1 29 CYS SG   S  9.659  -2.216 -22.579 1.00 . A A . 29 CYS SG   1 1 
       13  7230 1 1 30 ARG C    C  9.209   0.879 -17.644 1.00 . A A . 30 ARG C    1 1 
       13  7231 1 1 30 ARG CA   C  9.274   1.093 -19.158 1.00 . A A . 30 ARG CA   1 1 
       13  7232 1 1 30 ARG CB   C  8.811   2.518 -19.494 1.00 . A A . 30 ARG CB   1 1 
       13  7233 1 1 30 ARG CD   C  9.274   4.968 -19.221 1.00 . A A . 30 ARG CD   1 1 
       13  7234 1 1 30 ARG CG   C  9.448   3.587 -18.625 1.00 . A A . 30 ARG CG   1 1 
       13  7235 1 1 30 ARG CZ   C 10.688   6.824 -19.996 1.00 . A A . 30 ARG CZ   1 1 
       13  7236 1 1 30 ARG H    H  7.702   0.430 -20.410 1.00 . A A . 30 ARG H    1 1 
       13  7237 1 1 30 ARG HA   H 10.288   0.963 -19.490 1.00 . A A . 30 ARG HA   1 1 
       13  7238 1 1 30 ARG HB2  H  9.076   2.727 -20.523 1.00 . A A . 30 ARG HB2  1 1 
       13  7239 1 1 30 ARG HB3  H  7.746   2.576 -19.383 1.00 . A A . 30 ARG HB3  1 1 
       13  7240 1 1 30 ARG HD2  H  8.626   4.895 -20.081 1.00 . A A . 30 ARG HD2  1 1 
       13  7241 1 1 30 ARG HD3  H  8.812   5.609 -18.481 1.00 . A A . 30 ARG HD3  1 1 
       13  7242 1 1 30 ARG HE   H 11.330   4.974 -19.644 1.00 . A A . 30 ARG HE   1 1 
       13  7243 1 1 30 ARG HG2  H  8.987   3.559 -17.646 1.00 . A A . 30 ARG HG2  1 1 
       13  7244 1 1 30 ARG HG3  H 10.508   3.381 -18.519 1.00 . A A . 30 ARG HG3  1 1 
       13  7245 1 1 30 ARG HH11 H  8.740   7.292 -19.727 1.00 . A A . 30 ARG HH11 1 1 
       13  7246 1 1 30 ARG HH12 H  9.747   8.588 -20.275 1.00 . A A . 30 ARG HH12 1 1 
       13  7247 1 1 30 ARG HH21 H 12.662   6.677 -20.359 1.00 . A A . 30 ARG HH21 1 1 
       13  7248 1 1 30 ARG HH22 H 11.975   8.244 -20.639 1.00 . A A . 30 ARG HH22 1 1 
       13  7249 1 1 30 ARG N    N  8.446   0.116 -19.857 1.00 . A A . 30 ARG N    1 1 
       13  7250 1 1 30 ARG NE   N 10.546   5.557 -19.639 1.00 . A A . 30 ARG NE   1 1 
       13  7251 1 1 30 ARG NH1  N  9.640   7.634 -20.002 1.00 . A A . 30 ARG NH1  1 1 
       13  7252 1 1 30 ARG NH2  N 11.878   7.279 -20.366 1.00 . A A . 30 ARG NH2  1 1 
       13  7253 1 1 30 ARG O    O 10.205   1.067 -16.942 1.00 . A A . 30 ARG O    1 1 
       13  7254 1 1 31 ARG C    C  8.860  -0.772 -15.206 1.00 . A A . 31 ARG C    1 1 
       13  7255 1 1 31 ARG CA   C  7.847   0.245 -15.729 1.00 . A A . 31 ARG CA   1 1 
       13  7256 1 1 31 ARG CB   C  6.432  -0.254 -15.455 1.00 . A A . 31 ARG CB   1 1 
       13  7257 1 1 31 ARG CD   C  5.874   1.172 -13.463 1.00 . A A . 31 ARG CD   1 1 
       13  7258 1 1 31 ARG CG   C  5.515   0.821 -14.901 1.00 . A A . 31 ARG CG   1 1 
       13  7259 1 1 31 ARG CZ   C  4.813   1.186 -11.245 1.00 . A A . 31 ARG CZ   1 1 
       13  7260 1 1 31 ARG H    H  7.286   0.341 -17.766 1.00 . A A . 31 ARG H    1 1 
       13  7261 1 1 31 ARG HA   H  8.005   1.179 -15.217 1.00 . A A . 31 ARG HA   1 1 
       13  7262 1 1 31 ARG HB2  H  6.003  -0.611 -16.386 1.00 . A A . 31 ARG HB2  1 1 
       13  7263 1 1 31 ARG HB3  H  6.467  -1.067 -14.749 1.00 . A A . 31 ARG HB3  1 1 
       13  7264 1 1 31 ARG HD2  H  6.750   0.626 -13.184 1.00 . A A . 31 ARG HD2  1 1 
       13  7265 1 1 31 ARG HD3  H  6.077   2.238 -13.410 1.00 . A A . 31 ARG HD3  1 1 
       13  7266 1 1 31 ARG HE   H  4.021   0.362 -12.887 1.00 . A A . 31 ARG HE   1 1 
       13  7267 1 1 31 ARG HG2  H  5.596   1.712 -15.508 1.00 . A A . 31 ARG HG2  1 1 
       13  7268 1 1 31 ARG HG3  H  4.492   0.461 -14.930 1.00 . A A . 31 ARG HG3  1 1 
       13  7269 1 1 31 ARG HH11 H  6.608   2.107 -11.337 1.00 . A A . 31 ARG HH11 1 1 
       13  7270 1 1 31 ARG HH12 H  5.851   2.106  -9.774 1.00 . A A . 31 ARG HH12 1 1 
       13  7271 1 1 31 ARG HH21 H  3.013   0.357 -10.840 1.00 . A A . 31 ARG HH21 1 1 
       13  7272 1 1 31 ARG HH22 H  3.801   1.110  -9.492 1.00 . A A . 31 ARG HH22 1 1 
       13  7273 1 1 31 ARG N    N  8.046   0.475 -17.159 1.00 . A A . 31 ARG N    1 1 
       13  7274 1 1 31 ARG NE   N  4.791   0.853 -12.528 1.00 . A A . 31 ARG NE   1 1 
       13  7275 1 1 31 ARG NH1  N  5.844   1.855 -10.744 1.00 . A A . 31 ARG NH1  1 1 
       13  7276 1 1 31 ARG NH2  N  3.794   0.859 -10.463 1.00 . A A . 31 ARG NH2  1 1 
       13  7277 1 1 31 ARG O    O  9.396  -1.578 -15.972 1.00 . A A . 31 ARG O    1 1 
       13  7278 1 1 32 ARG C    C 11.419  -1.595 -13.986 1.00 . A A . 32 ARG C    1 1 
       13  7279 1 1 32 ARG CA   C 10.064  -1.660 -13.287 1.00 . A A . 32 ARG CA   1 1 
       13  7280 1 1 32 ARG CB   C  9.520  -3.089 -13.328 1.00 . A A . 32 ARG CB   1 1 
       13  7281 1 1 32 ARG CD   C  8.017  -4.616 -12.020 1.00 . A A . 32 ARG CD   1 1 
       13  7282 1 1 32 ARG CG   C  8.171  -3.247 -12.660 1.00 . A A . 32 ARG CG   1 1 
       13  7283 1 1 32 ARG CZ   C  6.396  -5.840 -10.637 1.00 . A A . 32 ARG CZ   1 1 
       13  7284 1 1 32 ARG H    H  8.656  -0.072 -13.347 1.00 . A A . 32 ARG H    1 1 
       13  7285 1 1 32 ARG HA   H 10.185  -1.355 -12.257 1.00 . A A . 32 ARG HA   1 1 
       13  7286 1 1 32 ARG HB2  H  9.429  -3.394 -14.360 1.00 . A A . 32 ARG HB2  1 1 
       13  7287 1 1 32 ARG HB3  H 10.222  -3.738 -12.830 1.00 . A A . 32 ARG HB3  1 1 
       13  7288 1 1 32 ARG HD2  H  7.984  -5.359 -12.798 1.00 . A A . 32 ARG HD2  1 1 
       13  7289 1 1 32 ARG HD3  H  8.869  -4.803 -11.384 1.00 . A A . 32 ARG HD3  1 1 
       13  7290 1 1 32 ARG HE   H  6.263  -3.905 -11.110 1.00 . A A . 32 ARG HE   1 1 
       13  7291 1 1 32 ARG HG2  H  8.064  -2.492 -11.897 1.00 . A A . 32 ARG HG2  1 1 
       13  7292 1 1 32 ARG HG3  H  7.393  -3.124 -13.403 1.00 . A A . 32 ARG HG3  1 1 
       13  7293 1 1 32 ARG HH11 H  7.959  -6.943 -11.297 1.00 . A A . 32 ARG HH11 1 1 
       13  7294 1 1 32 ARG HH12 H  6.812  -7.799 -10.315 1.00 . A A . 32 ARG HH12 1 1 
       13  7295 1 1 32 ARG HH21 H  4.741  -5.021  -9.823 1.00 . A A . 32 ARG HH21 1 1 
       13  7296 1 1 32 ARG HH22 H  4.976  -6.702  -9.481 1.00 . A A . 32 ARG HH22 1 1 
       13  7297 1 1 32 ARG N    N  9.115  -0.734 -13.903 1.00 . A A . 32 ARG N    1 1 
       13  7298 1 1 32 ARG NE   N  6.805  -4.714 -11.223 1.00 . A A . 32 ARG NE   1 1 
       13  7299 1 1 32 ARG NH1  N  7.110  -6.947 -10.757 1.00 . A A . 32 ARG NH1  1 1 
       13  7300 1 1 32 ARG NH2  N  5.283  -5.850  -9.923 1.00 . A A . 32 ARG NH2  1 1 
       13  7301 1 1 32 ARG O    O 11.856  -2.564 -14.601 1.00 . A A . 32 ARG O    1 1 
       13  7302 1 1 33 ARG C    C 14.492  -0.777 -13.601 1.00 . A A . 33 ARG C    1 1 
       13  7303 1 1 33 ARG CA   C 13.380  -0.249 -14.501 1.00 . A A . 33 ARG CA   1 1 
       13  7304 1 1 33 ARG CB   C 13.610   1.232 -14.813 1.00 . A A . 33 ARG CB   1 1 
       13  7305 1 1 33 ARG CD   C 15.236   2.643 -13.509 1.00 . A A . 33 ARG CD   1 1 
       13  7306 1 1 33 ARG CG   C 13.826   2.079 -13.571 1.00 . A A . 33 ARG CG   1 1 
       13  7307 1 1 33 ARG CZ   C 16.410   4.747 -13.987 1.00 . A A . 33 ARG CZ   1 1 
       13  7308 1 1 33 ARG H    H 11.669   0.302 -13.376 1.00 . A A . 33 ARG H    1 1 
       13  7309 1 1 33 ARG HA   H 13.396  -0.807 -15.431 1.00 . A A . 33 ARG HA   1 1 
       13  7310 1 1 33 ARG HB2  H 14.489   1.327 -15.435 1.00 . A A . 33 ARG HB2  1 1 
       13  7311 1 1 33 ARG HB3  H 12.749   1.612 -15.338 1.00 . A A . 33 ARG HB3  1 1 
       13  7312 1 1 33 ARG HD2  H 15.568   2.640 -12.487 1.00 . A A . 33 ARG HD2  1 1 
       13  7313 1 1 33 ARG HD3  H 15.885   2.004 -14.096 1.00 . A A . 33 ARG HD3  1 1 
       13  7314 1 1 33 ARG HE   H 14.498   4.376 -14.439 1.00 . A A . 33 ARG HE   1 1 
       13  7315 1 1 33 ARG HG2  H 13.128   2.909 -13.585 1.00 . A A . 33 ARG HG2  1 1 
       13  7316 1 1 33 ARG HG3  H 13.644   1.480 -12.697 1.00 . A A . 33 ARG HG3  1 1 
       13  7317 1 1 33 ARG HH11 H 17.528   3.346 -13.067 1.00 . A A . 33 ARG HH11 1 1 
       13  7318 1 1 33 ARG HH12 H 18.348   4.829 -13.406 1.00 . A A . 33 ARG HH12 1 1 
       13  7319 1 1 33 ARG HH21 H 15.558   6.345 -14.887 1.00 . A A . 33 ARG HH21 1 1 
       13  7320 1 1 33 ARG HH22 H 17.224   6.540 -14.447 1.00 . A A . 33 ARG HH22 1 1 
       13  7321 1 1 33 ARG N    N 12.078  -0.444 -13.881 1.00 . A A . 33 ARG N    1 1 
       13  7322 1 1 33 ARG NE   N 15.315   4.005 -14.034 1.00 . A A . 33 ARG NE   1 1 
       13  7323 1 1 33 ARG NH1  N 17.519   4.273 -13.443 1.00 . A A . 33 ARG NH1  1 1 
       13  7324 1 1 33 ARG NH2  N 16.395   5.983 -14.485 1.00 . A A . 33 ARG NH2  1 1 
       13  7325 1 1 33 ARG O    O 15.619  -0.982 -14.052 1.00 . A A . 33 ARG O    1 1 
       13  7326 1 1 34 GLY C    C 14.516  -2.059 -10.140 1.00 . A A . 34 GLY C    1 1 
       13  7327 1 1 34 GLY CA   C 15.153  -1.480 -11.384 1.00 . A A . 34 GLY CA   1 1 
       13  7328 1 1 34 GLY H    H 13.254  -0.805 -12.034 1.00 . A A . 34 GLY H    1 1 
       13  7329 1 1 34 GLY HA2  H 15.742  -2.248 -11.865 1.00 . A A . 34 GLY HA2  1 1 
       13  7330 1 1 34 GLY HA3  H 15.799  -0.671 -11.093 1.00 . A A . 34 GLY HA3  1 1 
       13  7331 1 1 34 GLY N    N 14.168  -0.989 -12.327 1.00 . A A . 34 GLY N    1 1 
       13  7332 1 1 34 GLY O    O 13.303  -2.001  -9.963 1.00 . A A . 34 GLY O    1 1 
       13  7333 1 1 35 GLY C    C 15.908  -3.981  -7.278 1.00 . A A . 35 GLY C    1 1 
       13  7334 1 1 35 GLY CA   C 14.838  -3.229  -8.043 1.00 . A A . 35 GLY CA   1 1 
       13  7335 1 1 35 GLY H    H 16.308  -2.658  -9.463 1.00 . A A . 35 GLY H    1 1 
       13  7336 1 1 35 GLY HA2  H 14.446  -2.440  -7.412 1.00 . A A . 35 GLY HA2  1 1 
       13  7337 1 1 35 GLY HA3  H 14.037  -3.908  -8.291 1.00 . A A . 35 GLY HA3  1 1 
       13  7338 1 1 35 GLY N    N 15.346  -2.634  -9.273 1.00 . A A . 35 GLY N    1 1 
       13  7339 1 1 35 GLY O    O 16.677  -3.400  -6.526 1.00 . A A . 35 GLY O    1 1 
       13  7340 1 1 36 GLY C    C 18.135  -6.419  -7.660 1.00 . A A . 36 GLY C    1 1 
       13  7341 1 1 36 GLY CA   C 16.927  -6.118  -6.793 1.00 . A A . 36 GLY CA   1 1 
       13  7342 1 1 36 GLY H    H 15.304  -5.719  -8.091 1.00 . A A . 36 GLY H    1 1 
       13  7343 1 1 36 GLY HA2  H 17.259  -5.603  -5.904 1.00 . A A . 36 GLY HA2  1 1 
       13  7344 1 1 36 GLY HA3  H 16.471  -7.053  -6.507 1.00 . A A . 36 GLY HA3  1 1 
       13  7345 1 1 36 GLY N    N 15.952  -5.300  -7.478 1.00 . A A . 36 GLY N    1 1 
       13  7346 1 1 36 GLY O    O 18.144  -6.130  -8.857 1.00 . A A . 36 GLY O    1 1 
       13  7347 1 1 37 ASP C    C 20.839  -8.766  -7.438 1.00 . A A . 37 ASP C    1 1 
       13  7348 1 1 37 ASP CA   C 20.386  -7.342  -7.775 1.00 . A A . 37 ASP CA   1 1 
       13  7349 1 1 37 ASP CB   C 21.499  -6.350  -7.452 1.00 . A A . 37 ASP CB   1 1 
       13  7350 1 1 37 ASP CG   C 22.232  -6.699  -6.171 1.00 . A A . 37 ASP CG   1 1 
       13  7351 1 1 37 ASP H    H 19.106  -7.218  -6.102 1.00 . A A . 37 ASP H    1 1 
       13  7352 1 1 37 ASP HA   H 20.164  -7.295  -8.837 1.00 . A A . 37 ASP HA   1 1 
       13  7353 1 1 37 ASP HB2  H 22.208  -6.331  -8.260 1.00 . A A . 37 ASP HB2  1 1 
       13  7354 1 1 37 ASP HB3  H 21.062  -5.362  -7.333 1.00 . A A . 37 ASP HB3  1 1 
       13  7355 1 1 37 ASP N    N 19.164  -7.005  -7.052 1.00 . A A . 37 ASP N    1 1 
       13  7356 1 1 37 ASP O    O 20.066  -9.567  -6.910 1.00 . A A . 37 ASP O    1 1 
       13  7357 1 1 37 ASP OD1  O 23.177  -7.524  -6.238 1.00 . A A . 37 ASP OD1  1 1 
       13  7358 1 1 37 ASP OD2  O 21.871  -6.168  -5.102 1.00 . A A . 37 ASP OD2  1 1 
       14  7359 1 1  1 GLY C    C 23.496  -4.381 -24.700 1.00 . A A .  1 GLY C    1 1 
       14  7360 1 1  1 GLY CA   C 24.641  -5.371 -24.690 1.00 . A A .  1 GLY CA   1 1 
       14  7361 1 1  1 GLY H1   H 26.025  -5.432 -23.081 1.00 . A A .  1 GLY H1   1 1 
       14  7362 1 1  1 GLY HA2  H 25.458  -4.961 -25.253 1.00 . A A .  1 GLY HA2  1 1 
       14  7363 1 1  1 GLY HA3  H 24.316  -6.287 -25.160 1.00 . A A .  1 GLY HA3  1 1 
       14  7364 1 1  1 GLY N    N 25.102  -5.662 -23.351 1.00 . A A .  1 GLY N    1 1 
       14  7365 1 1  1 GLY O    O 22.410  -4.680 -24.192 1.00 . A A .  1 GLY O    1 1 
       14  7366 1 1  2 SER C    C 22.950  -1.241 -26.534 1.00 . A A .  2 SER C    1 1 
       14  7367 1 1  2 SER CA   C 22.704  -2.175 -25.353 1.00 . A A .  2 SER CA   1 1 
       14  7368 1 1  2 SER CB   C 22.660  -1.375 -24.054 1.00 . A A .  2 SER CB   1 1 
       14  7369 1 1  2 SER H    H 24.610  -3.034 -25.671 1.00 . A A .  2 SER H    1 1 
       14  7370 1 1  2 SER HA   H 21.746  -2.659 -25.492 1.00 . A A .  2 SER HA   1 1 
       14  7371 1 1  2 SER HB2  H 22.537  -2.042 -23.219 1.00 . A A .  2 SER HB2  1 1 
       14  7372 1 1  2 SER HB3  H 23.595  -0.830 -23.941 1.00 . A A .  2 SER HB3  1 1 
       14  7373 1 1  2 SER HG   H 20.890  -0.761 -24.617 1.00 . A A .  2 SER HG   1 1 
       14  7374 1 1  2 SER N    N 23.722  -3.211 -25.283 1.00 . A A .  2 SER N    1 1 
       14  7375 1 1  2 SER O    O 23.609  -0.218 -26.398 1.00 . A A .  2 SER O    1 1 
       14  7376 1 1  2 SER OG   O 21.598  -0.437 -24.060 1.00 . A A .  2 SER OG   1 1 
       14  7377 1 1  3 GLY C    C 21.333  -0.063 -29.281 1.00 . A A .  3 GLY C    1 1 
       14  7378 1 1  3 GLY CA   C 22.598  -0.800 -28.890 1.00 . A A .  3 GLY CA   1 1 
       14  7379 1 1  3 GLY H    H 21.900  -2.439 -27.747 1.00 . A A .  3 GLY H    1 1 
       14  7380 1 1  3 GLY HA2  H 23.368  -0.071 -28.704 1.00 . A A .  3 GLY HA2  1 1 
       14  7381 1 1  3 GLY HA3  H 22.904  -1.436 -29.702 1.00 . A A .  3 GLY HA3  1 1 
       14  7382 1 1  3 GLY N    N 22.420  -1.610 -27.695 1.00 . A A .  3 GLY N    1 1 
       14  7383 1 1  3 GLY O    O 21.179   1.129 -29.010 1.00 . A A .  3 GLY O    1 1 
       14  7384 1 1  4 ARG C    C 17.970  -0.832 -29.642 1.00 . A A .  4 ARG C    1 1 
       14  7385 1 1  4 ARG CA   C 19.150  -0.196 -30.372 1.00 . A A .  4 ARG CA   1 1 
       14  7386 1 1  4 ARG CB   C 18.987  -0.362 -31.879 1.00 . A A .  4 ARG CB   1 1 
       14  7387 1 1  4 ARG CD   C 17.884  -2.063 -33.365 1.00 . A A .  4 ARG CD   1 1 
       14  7388 1 1  4 ARG CG   C 18.971  -1.817 -32.336 1.00 . A A .  4 ARG CG   1 1 
       14  7389 1 1  4 ARG CZ   C 18.782  -3.991 -34.610 1.00 . A A .  4 ARG CZ   1 1 
       14  7390 1 1  4 ARG H    H 20.596  -1.728 -30.127 1.00 . A A .  4 ARG H    1 1 
       14  7391 1 1  4 ARG HA   H 19.179   0.864 -30.142 1.00 . A A .  4 ARG HA   1 1 
       14  7392 1 1  4 ARG HB2  H 18.057   0.095 -32.187 1.00 . A A .  4 ARG HB2  1 1 
       14  7393 1 1  4 ARG HB3  H 19.807   0.136 -32.382 1.00 . A A .  4 ARG HB3  1 1 
       14  7394 1 1  4 ARG HD2  H 16.924  -1.819 -32.933 1.00 . A A .  4 ARG HD2  1 1 
       14  7395 1 1  4 ARG HD3  H 18.063  -1.427 -34.218 1.00 . A A .  4 ARG HD3  1 1 
       14  7396 1 1  4 ARG HE   H 17.116  -4.018 -33.512 1.00 . A A .  4 ARG HE   1 1 
       14  7397 1 1  4 ARG HG2  H 19.921  -2.060 -32.769 1.00 . A A .  4 ARG HG2  1 1 
       14  7398 1 1  4 ARG HG3  H 18.794  -2.443 -31.474 1.00 . A A .  4 ARG HG3  1 1 
       14  7399 1 1  4 ARG HH11 H 19.865  -2.288 -34.765 1.00 . A A .  4 ARG HH11 1 1 
       14  7400 1 1  4 ARG HH12 H 20.492  -3.656 -35.633 1.00 . A A .  4 ARG HH12 1 1 
       14  7401 1 1  4 ARG HH21 H 17.921  -5.818 -34.648 1.00 . A A .  4 ARG HH21 1 1 
       14  7402 1 1  4 ARG HH22 H 19.386  -5.660 -35.564 1.00 . A A .  4 ARG HH22 1 1 
       14  7403 1 1  4 ARG N    N 20.416  -0.787 -29.938 1.00 . A A .  4 ARG N    1 1 
       14  7404 1 1  4 ARG NE   N 17.856  -3.455 -33.819 1.00 . A A .  4 ARG NE   1 1 
       14  7405 1 1  4 ARG NH1  N 19.799  -3.246 -35.036 1.00 . A A .  4 ARG NH1  1 1 
       14  7406 1 1  4 ARG NH2  N 18.692  -5.260 -34.965 1.00 . A A .  4 ARG NH2  1 1 
       14  7407 1 1  4 ARG O    O 18.151  -1.714 -28.811 1.00 . A A .  4 ARG O    1 1 
       14  7408 1 1  5 GLY C    C 14.998   0.041 -28.298 1.00 . A A .  5 GLY C    1 1 
       14  7409 1 1  5 GLY CA   C 15.581  -0.904 -29.334 1.00 . A A .  5 GLY CA   1 1 
       14  7410 1 1  5 GLY H    H 16.686   0.335 -30.635 1.00 . A A .  5 GLY H    1 1 
       14  7411 1 1  5 GLY HA2  H 14.828  -1.094 -30.096 1.00 . A A .  5 GLY HA2  1 1 
       14  7412 1 1  5 GLY HA3  H 15.831  -1.837 -28.852 1.00 . A A .  5 GLY HA3  1 1 
       14  7413 1 1  5 GLY N    N 16.768  -0.369 -29.962 1.00 . A A .  5 GLY N    1 1 
       14  7414 1 1  5 GLY O    O 15.741   0.668 -27.545 1.00 . A A .  5 GLY O    1 1 
       14  7415 1 1  6 SER C    C 11.578   0.527 -27.048 1.00 . A A .  6 SER C    1 1 
       14  7416 1 1  6 SER CA   C 12.995   1.012 -27.315 1.00 . A A .  6 SER CA   1 1 
       14  7417 1 1  6 SER CB   C 12.966   2.447 -27.841 1.00 . A A .  6 SER CB   1 1 
       14  7418 1 1  6 SER H    H 13.143  -0.394 -28.890 1.00 . A A .  6 SER H    1 1 
       14  7419 1 1  6 SER HA   H 13.548   0.984 -26.391 1.00 . A A .  6 SER HA   1 1 
       14  7420 1 1  6 SER HB2  H 13.757   3.013 -27.384 1.00 . A A .  6 SER HB2  1 1 
       14  7421 1 1  6 SER HB3  H 13.112   2.433 -28.910 1.00 . A A .  6 SER HB3  1 1 
       14  7422 1 1  6 SER HG   H 11.892   3.966 -27.249 1.00 . A A .  6 SER HG   1 1 
       14  7423 1 1  6 SER N    N 13.669   0.136 -28.261 1.00 . A A .  6 SER N    1 1 
       14  7424 1 1  6 SER O    O 10.909   0.004 -27.946 1.00 . A A .  6 SER O    1 1 
       14  7425 1 1  6 SER OG   O 11.733   3.068 -27.554 1.00 . A A .  6 SER OG   1 1 
       14  7426 1 1  7 CYS C    C  8.724   0.922 -26.337 1.00 . A A .  7 CYS C    1 1 
       14  7427 1 1  7 CYS CA   C  9.777   0.285 -25.429 1.00 . A A .  7 CYS CA   1 1 
       14  7428 1 1  7 CYS CB   C  9.504   0.657 -23.973 1.00 . A A .  7 CYS CB   1 1 
       14  7429 1 1  7 CYS H    H 11.695   1.122 -25.146 1.00 . A A .  7 CYS H    1 1 
       14  7430 1 1  7 CYS HA   H  9.718  -0.787 -25.536 1.00 . A A .  7 CYS HA   1 1 
       14  7431 1 1  7 CYS HB2  H  9.762   1.697 -23.817 1.00 . A A .  7 CYS HB2  1 1 
       14  7432 1 1  7 CYS HB3  H  8.449   0.532 -23.768 1.00 . A A .  7 CYS HB3  1 1 
       14  7433 1 1  7 CYS N    N 11.113   0.706 -25.817 1.00 . A A .  7 CYS N    1 1 
       14  7434 1 1  7 CYS O    O  7.646   0.376 -26.536 1.00 . A A .  7 CYS O    1 1 
       14  7435 1 1  7 CYS SG   S 10.432  -0.333 -22.758 1.00 . A A .  7 CYS SG   1 1 
       14  7436 1 1  8 ARG C    C  8.059   2.127 -29.125 1.00 . A A .  8 ARG C    1 1 
       14  7437 1 1  8 ARG CA   C  8.140   2.805 -27.765 1.00 . A A .  8 ARG CA   1 1 
       14  7438 1 1  8 ARG CB   C  8.592   4.258 -27.934 1.00 . A A .  8 ARG CB   1 1 
       14  7439 1 1  8 ARG CD   C  7.933   6.660 -28.240 1.00 . A A .  8 ARG CD   1 1 
       14  7440 1 1  8 ARG CG   C  7.448   5.257 -27.945 1.00 . A A .  8 ARG CG   1 1 
       14  7441 1 1  8 ARG CZ   C  7.049   8.951 -28.286 1.00 . A A .  8 ARG CZ   1 1 
       14  7442 1 1  8 ARG H    H  9.926   2.484 -26.681 1.00 . A A .  8 ARG H    1 1 
       14  7443 1 1  8 ARG HA   H  7.164   2.791 -27.302 1.00 . A A .  8 ARG HA   1 1 
       14  7444 1 1  8 ARG HB2  H  9.254   4.517 -27.116 1.00 . A A .  8 ARG HB2  1 1 
       14  7445 1 1  8 ARG HB3  H  9.128   4.348 -28.865 1.00 . A A .  8 ARG HB3  1 1 
       14  7446 1 1  8 ARG HD2  H  8.705   6.921 -27.537 1.00 . A A .  8 ARG HD2  1 1 
       14  7447 1 1  8 ARG HD3  H  8.348   6.687 -29.242 1.00 . A A .  8 ARG HD3  1 1 
       14  7448 1 1  8 ARG HE   H  5.957   7.318 -27.977 1.00 . A A .  8 ARG HE   1 1 
       14  7449 1 1  8 ARG HG2  H  6.731   4.961 -28.706 1.00 . A A .  8 ARG HG2  1 1 
       14  7450 1 1  8 ARG HG3  H  6.964   5.244 -26.983 1.00 . A A .  8 ARG HG3  1 1 
       14  7451 1 1  8 ARG HH11 H  9.034   8.804 -28.597 1.00 . A A .  8 ARG HH11 1 1 
       14  7452 1 1  8 ARG HH12 H  8.400  10.422 -28.623 1.00 . A A .  8 ARG HH12 1 1 
       14  7453 1 1  8 ARG HH21 H  5.100   9.434 -28.014 1.00 . A A .  8 ARG HH21 1 1 
       14  7454 1 1  8 ARG HH22 H  6.161  10.770 -28.287 1.00 . A A .  8 ARG HH22 1 1 
       14  7455 1 1  8 ARG N    N  9.051   2.093 -26.883 1.00 . A A .  8 ARG N    1 1 
       14  7456 1 1  8 ARG NE   N  6.860   7.651 -28.152 1.00 . A A .  8 ARG NE   1 1 
       14  7457 1 1  8 ARG NH1  N  8.265   9.437 -28.517 1.00 . A A .  8 ARG NH1  1 1 
       14  7458 1 1  8 ARG NH2  N  6.015   9.785 -28.191 1.00 . A A .  8 ARG NH2  1 1 
       14  7459 1 1  8 ARG O    O  6.995   1.627 -29.521 1.00 . A A .  8 ARG O    1 1 
       14  7460 1 1  9 SER C    C  8.725   0.052 -31.111 1.00 . A A .  9 SER C    1 1 
       14  7461 1 1  9 SER CA   C  9.227   1.492 -31.160 1.00 . A A .  9 SER CA   1 1 
       14  7462 1 1  9 SER CB   C 10.659   1.525 -31.707 1.00 . A A .  9 SER CB   1 1 
       14  7463 1 1  9 SER H    H  9.986   2.512 -29.475 1.00 . A A .  9 SER H    1 1 
       14  7464 1 1  9 SER HA   H  8.591   2.060 -31.821 1.00 . A A .  9 SER HA   1 1 
       14  7465 1 1  9 SER HB2  H 11.089   2.493 -31.528 1.00 . A A .  9 SER HB2  1 1 
       14  7466 1 1  9 SER HB3  H 11.247   0.772 -31.205 1.00 . A A .  9 SER HB3  1 1 
       14  7467 1 1  9 SER HG   H 10.349   0.377 -33.269 1.00 . A A .  9 SER HG   1 1 
       14  7468 1 1  9 SER N    N  9.177   2.102 -29.838 1.00 . A A .  9 SER N    1 1 
       14  7469 1 1  9 SER O    O  8.042  -0.419 -32.025 1.00 . A A .  9 SER O    1 1 
       14  7470 1 1  9 SER OG   O 10.676   1.266 -33.098 1.00 . A A .  9 SER OG   1 1 
       14  7471 1 1 10 GLN C    C  7.134  -2.149 -29.747 1.00 . A A . 10 GLN C    1 1 
       14  7472 1 1 10 GLN CA   C  8.651  -2.046 -29.862 1.00 . A A . 10 GLN CA   1 1 
       14  7473 1 1 10 GLN CB   C  9.311  -2.641 -28.625 1.00 . A A . 10 GLN CB   1 1 
       14  7474 1 1 10 GLN CD   C 10.498  -4.606 -29.682 1.00 . A A . 10 GLN CD   1 1 
       14  7475 1 1 10 GLN CG   C 10.647  -3.316 -28.908 1.00 . A A . 10 GLN CG   1 1 
       14  7476 1 1 10 GLN H    H  9.617  -0.227 -29.343 1.00 . A A . 10 GLN H    1 1 
       14  7477 1 1 10 GLN HA   H  8.978  -2.591 -30.736 1.00 . A A . 10 GLN HA   1 1 
       14  7478 1 1 10 GLN HB2  H  9.479  -1.857 -27.904 1.00 . A A . 10 GLN HB2  1 1 
       14  7479 1 1 10 GLN HB3  H  8.647  -3.384 -28.199 1.00 . A A . 10 GLN HB3  1 1 
       14  7480 1 1 10 GLN HE21 H 11.659  -3.901 -31.135 1.00 . A A . 10 GLN HE21 1 1 
       14  7481 1 1 10 GLN HE22 H 11.050  -5.501 -31.368 1.00 . A A . 10 GLN HE22 1 1 
       14  7482 1 1 10 GLN HG2  H 11.260  -2.635 -29.487 1.00 . A A . 10 GLN HG2  1 1 
       14  7483 1 1 10 GLN HG3  H 11.133  -3.536 -27.970 1.00 . A A . 10 GLN HG3  1 1 
       14  7484 1 1 10 GLN N    N  9.065  -0.650 -30.034 1.00 . A A . 10 GLN N    1 1 
       14  7485 1 1 10 GLN NE2  N 11.130  -4.679 -30.850 1.00 . A A . 10 GLN NE2  1 1 
       14  7486 1 1 10 GLN O    O  6.505  -2.983 -30.399 1.00 . A A . 10 GLN O    1 1 
       14  7487 1 1 10 GLN OE1  O  9.809  -5.537 -29.244 1.00 . A A . 10 GLN OE1  1 1 
       14  7488 1 1 11 CYS C    C  4.388  -0.747 -29.940 1.00 . A A . 11 CYS C    1 1 
       14  7489 1 1 11 CYS CA   C  5.105  -1.290 -28.710 1.00 . A A . 11 CYS CA   1 1 
       14  7490 1 1 11 CYS CB   C  4.743  -0.445 -27.488 1.00 . A A . 11 CYS CB   1 1 
       14  7491 1 1 11 CYS H    H  7.107  -0.647 -28.418 1.00 . A A . 11 CYS H    1 1 
       14  7492 1 1 11 CYS HA   H  4.795  -2.304 -28.535 1.00 . A A . 11 CYS HA   1 1 
       14  7493 1 1 11 CYS HB2  H  5.316   0.480 -27.509 1.00 . A A . 11 CYS HB2  1 1 
       14  7494 1 1 11 CYS HB3  H  3.695  -0.213 -27.515 1.00 . A A . 11 CYS HB3  1 1 
       14  7495 1 1 11 CYS N    N  6.557  -1.290 -28.913 1.00 . A A . 11 CYS N    1 1 
       14  7496 1 1 11 CYS O    O  3.229  -1.074 -30.182 1.00 . A A . 11 CYS O    1 1 
       14  7497 1 1 11 CYS SG   S  5.084  -1.259 -25.894 1.00 . A A . 11 CYS SG   1 1 
       14  7498 1 1 12 MET C    C  4.387  -0.402 -33.031 1.00 . A A . 12 MET C    1 1 
       14  7499 1 1 12 MET CA   C  4.516   0.646 -31.926 1.00 . A A . 12 MET CA   1 1 
       14  7500 1 1 12 MET CB   C  5.379   1.811 -32.416 1.00 . A A . 12 MET CB   1 1 
       14  7501 1 1 12 MET CE   C  6.996   4.440 -33.226 1.00 . A A . 12 MET CE   1 1 
       14  7502 1 1 12 MET CG   C  5.154   3.103 -31.641 1.00 . A A . 12 MET CG   1 1 
       14  7503 1 1 12 MET H    H  6.009   0.287 -30.477 1.00 . A A . 12 MET H    1 1 
       14  7504 1 1 12 MET HA   H  3.532   1.023 -31.689 1.00 . A A . 12 MET HA   1 1 
       14  7505 1 1 12 MET HB2  H  6.422   1.535 -32.333 1.00 . A A . 12 MET HB2  1 1 
       14  7506 1 1 12 MET HB3  H  5.150   2.004 -33.459 1.00 . A A . 12 MET HB3  1 1 
       14  7507 1 1 12 MET HE1  H  7.088   3.642 -33.943 1.00 . A A . 12 MET HE1  1 1 
       14  7508 1 1 12 MET HE2  H  7.301   5.370 -33.693 1.00 . A A . 12 MET HE2  1 1 
       14  7509 1 1 12 MET HE3  H  7.635   4.240 -32.375 1.00 . A A . 12 MET HE3  1 1 
       14  7510 1 1 12 MET HG2  H  4.178   3.085 -31.208 1.00 . A A . 12 MET HG2  1 1 
       14  7511 1 1 12 MET HG3  H  5.900   3.164 -30.854 1.00 . A A . 12 MET HG3  1 1 
       14  7512 1 1 12 MET N    N  5.087   0.070 -30.718 1.00 . A A . 12 MET N    1 1 
       14  7513 1 1 12 MET O    O  3.359  -0.472 -33.709 1.00 . A A . 12 MET O    1 1 
       14  7514 1 1 12 MET SD   S  5.294   4.567 -32.678 1.00 . A A . 12 MET SD   1 1 
       14  7515 1 1 13 ARG C    C  4.431  -3.352 -33.863 1.00 . A A . 13 ARG C    1 1 
       14  7516 1 1 13 ARG CA   C  5.428  -2.249 -34.208 1.00 . A A . 13 ARG CA   1 1 
       14  7517 1 1 13 ARG CB   C  6.828  -2.846 -34.361 1.00 . A A . 13 ARG CB   1 1 
       14  7518 1 1 13 ARG CD   C  8.805  -2.504 -35.876 1.00 . A A . 13 ARG CD   1 1 
       14  7519 1 1 13 ARG CG   C  7.867  -1.861 -34.876 1.00 . A A . 13 ARG CG   1 1 
       14  7520 1 1 13 ARG CZ   C 10.091  -1.860 -37.869 1.00 . A A . 13 ARG CZ   1 1 
       14  7521 1 1 13 ARG H    H  6.213  -1.102 -32.620 1.00 . A A . 13 ARG H    1 1 
       14  7522 1 1 13 ARG HA   H  5.135  -1.802 -35.147 1.00 . A A . 13 ARG HA   1 1 
       14  7523 1 1 13 ARG HB2  H  7.164  -3.204 -33.393 1.00 . A A . 13 ARG HB2  1 1 
       14  7524 1 1 13 ARG HB3  H  6.785  -3.674 -35.051 1.00 . A A . 13 ARG HB3  1 1 
       14  7525 1 1 13 ARG HD2  H  9.698  -2.810 -35.363 1.00 . A A . 13 ARG HD2  1 1 
       14  7526 1 1 13 ARG HD3  H  8.316  -3.371 -36.297 1.00 . A A . 13 ARG HD3  1 1 
       14  7527 1 1 13 ARG HE   H  8.694  -0.732 -37.002 1.00 . A A . 13 ARG HE   1 1 
       14  7528 1 1 13 ARG HG2  H  7.350  -1.032 -35.349 1.00 . A A . 13 ARG HG2  1 1 
       14  7529 1 1 13 ARG HG3  H  8.435  -1.484 -34.039 1.00 . A A . 13 ARG HG3  1 1 
       14  7530 1 1 13 ARG HH11 H 10.545  -3.673 -37.121 1.00 . A A . 13 ARG HH11 1 1 
       14  7531 1 1 13 ARG HH12 H 11.440  -3.210 -38.518 1.00 . A A . 13 ARG HH12 1 1 
       14  7532 1 1 13 ARG HH21 H  9.880  -0.097 -38.850 1.00 . A A . 13 ARG HH21 1 1 
       14  7533 1 1 13 ARG HH22 H 11.065  -1.171 -39.506 1.00 . A A . 13 ARG HH22 1 1 
       14  7534 1 1 13 ARG N    N  5.425  -1.203 -33.190 1.00 . A A . 13 ARG N    1 1 
       14  7535 1 1 13 ARG NE   N  9.162  -1.584 -36.958 1.00 . A A . 13 ARG NE   1 1 
       14  7536 1 1 13 ARG NH1  N 10.751  -3.003 -37.828 1.00 . A A . 13 ARG NH1  1 1 
       14  7537 1 1 13 ARG NH2  N 10.364  -0.973 -38.814 1.00 . A A . 13 ARG NH2  1 1 
       14  7538 1 1 13 ARG O    O  3.795  -3.928 -34.745 1.00 . A A . 13 ARG O    1 1 
       14  7539 1 1 14 ARG C    C  1.939  -4.210 -32.244 1.00 . A A . 14 ARG C    1 1 
       14  7540 1 1 14 ARG CA   C  3.381  -4.676 -32.101 1.00 . A A . 14 ARG CA   1 1 
       14  7541 1 1 14 ARG CB   C  3.682  -5.033 -30.649 1.00 . A A . 14 ARG CB   1 1 
       14  7542 1 1 14 ARG CD   C  3.544  -6.771 -28.835 1.00 . A A . 14 ARG CD   1 1 
       14  7543 1 1 14 ARG CG   C  2.996  -6.306 -30.181 1.00 . A A . 14 ARG CG   1 1 
       14  7544 1 1 14 ARG CZ   C  2.832  -6.873 -26.487 1.00 . A A . 14 ARG CZ   1 1 
       14  7545 1 1 14 ARG H    H  4.837  -3.147 -31.914 1.00 . A A . 14 ARG H    1 1 
       14  7546 1 1 14 ARG HA   H  3.534  -5.553 -32.720 1.00 . A A . 14 ARG HA   1 1 
       14  7547 1 1 14 ARG HB2  H  4.747  -5.155 -30.524 1.00 . A A . 14 ARG HB2  1 1 
       14  7548 1 1 14 ARG HB3  H  3.349  -4.222 -30.017 1.00 . A A . 14 ARG HB3  1 1 
       14  7549 1 1 14 ARG HD2  H  3.760  -7.825 -28.902 1.00 . A A . 14 ARG HD2  1 1 
       14  7550 1 1 14 ARG HD3  H  4.451  -6.222 -28.631 1.00 . A A . 14 ARG HD3  1 1 
       14  7551 1 1 14 ARG HE   H  1.734  -6.138 -27.990 1.00 . A A . 14 ARG HE   1 1 
       14  7552 1 1 14 ARG HG2  H  1.943  -6.119 -30.082 1.00 . A A . 14 ARG HG2  1 1 
       14  7553 1 1 14 ARG HG3  H  3.173  -7.078 -30.914 1.00 . A A . 14 ARG HG3  1 1 
       14  7554 1 1 14 ARG HH11 H  4.675  -7.607 -26.848 1.00 . A A . 14 ARG HH11 1 1 
       14  7555 1 1 14 ARG HH12 H  4.162  -7.666 -25.196 1.00 . A A . 14 ARG HH12 1 1 
       14  7556 1 1 14 ARG HH21 H  1.044  -6.213 -25.817 1.00 . A A . 14 ARG HH21 1 1 
       14  7557 1 1 14 ARG HH22 H  2.087  -6.885 -24.612 1.00 . A A . 14 ARG HH22 1 1 
       14  7558 1 1 14 ARG N    N  4.307  -3.639 -32.568 1.00 . A A . 14 ARG N    1 1 
       14  7559 1 1 14 ARG NE   N  2.590  -6.543 -27.756 1.00 . A A . 14 ARG NE   1 1 
       14  7560 1 1 14 ARG NH1  N  3.981  -7.429 -26.154 1.00 . A A . 14 ARG NH1  1 1 
       14  7561 1 1 14 ARG NH2  N  1.917  -6.638 -25.562 1.00 . A A . 14 ARG NH2  1 1 
       14  7562 1 1 14 ARG O    O  1.025  -5.029 -32.416 1.00 . A A . 14 ARG O    1 1 
       14  7563 1 1 15 HIS C    C  0.292  -1.418 -33.493 1.00 . A A . 15 HIS C    1 1 
       14  7564 1 1 15 HIS CA   C  0.392  -2.335 -32.284 1.00 . A A . 15 HIS CA   1 1 
       14  7565 1 1 15 HIS CB   C  0.020  -1.564 -31.012 1.00 . A A . 15 HIS CB   1 1 
       14  7566 1 1 15 HIS CD2  C  0.992  -2.122 -28.670 1.00 . A A . 15 HIS CD2  1 1 
       14  7567 1 1 15 HIS CE1  C -0.064  -4.009 -28.323 1.00 . A A . 15 HIS CE1  1 1 
       14  7568 1 1 15 HIS CG   C  0.219  -2.357 -29.749 1.00 . A A . 15 HIS CG   1 1 
       14  7569 1 1 15 HIS H    H  2.489  -2.308 -32.024 1.00 . A A . 15 HIS H    1 1 
       14  7570 1 1 15 HIS HA   H -0.309  -3.157 -32.401 1.00 . A A . 15 HIS HA   1 1 
       14  7571 1 1 15 HIS HB2  H  0.648  -0.687 -30.939 1.00 . A A . 15 HIS HB2  1 1 
       14  7572 1 1 15 HIS HB3  H -1.009  -1.266 -31.057 1.00 . A A . 15 HIS HB3  1 1 
       14  7573 1 1 15 HIS HD1  H -1.063  -3.992 -30.109 1.00 . A A . 15 HIS HD1  1 1 
       14  7574 1 1 15 HIS HD2  H  1.637  -1.268 -28.514 1.00 . A A . 15 HIS HD2  1 1 
       14  7575 1 1 15 HIS HE1  H -0.409  -4.935 -27.875 1.00 . A A . 15 HIS HE1  1 1 
       14  7576 1 1 15 HIS N    N  1.728  -2.901 -32.166 1.00 . A A . 15 HIS N    1 1 
       14  7577 1 1 15 HIS ND1  N -0.429  -3.551 -29.513 1.00 . A A . 15 HIS ND1  1 1 
       14  7578 1 1 15 HIS NE2  N  0.798  -3.160 -27.790 1.00 . A A . 15 HIS NE2  1 1 
       14  7579 1 1 15 HIS O    O -0.206  -0.291 -33.397 1.00 . A A . 15 HIS O    1 1 
       14  7580 1 1 16 GLU C    C -0.702  -0.839 -36.290 1.00 . A A . 16 GLU C    1 1 
       14  7581 1 1 16 GLU CA   C  0.728  -1.118 -35.866 1.00 . A A . 16 GLU CA   1 1 
       14  7582 1 1 16 GLU CB   C  1.470  -1.860 -36.980 1.00 . A A . 16 GLU CB   1 1 
       14  7583 1 1 16 GLU CD   C  2.284  -1.818 -39.374 1.00 . A A . 16 GLU CD   1 1 
       14  7584 1 1 16 GLU CG   C  1.432  -1.139 -38.320 1.00 . A A . 16 GLU CG   1 1 
       14  7585 1 1 16 GLU H    H  1.146  -2.800 -34.648 1.00 . A A . 16 GLU H    1 1 
       14  7586 1 1 16 GLU HA   H  1.225  -0.178 -35.675 1.00 . A A . 16 GLU HA   1 1 
       14  7587 1 1 16 GLU HB2  H  2.507  -1.979 -36.694 1.00 . A A . 16 GLU HB2  1 1 
       14  7588 1 1 16 GLU HB3  H  1.030  -2.831 -37.108 1.00 . A A . 16 GLU HB3  1 1 
       14  7589 1 1 16 GLU HG2  H  0.412  -1.111 -38.667 1.00 . A A . 16 GLU HG2  1 1 
       14  7590 1 1 16 GLU HG3  H  1.787  -0.125 -38.184 1.00 . A A . 16 GLU HG3  1 1 
       14  7591 1 1 16 GLU N    N  0.766  -1.903 -34.639 1.00 . A A . 16 GLU N    1 1 
       14  7592 1 1 16 GLU O    O -0.986   0.157 -36.960 1.00 . A A . 16 GLU O    1 1 
       14  7593 1 1 16 GLU OE1  O  3.155  -2.626 -39.005 1.00 . A A . 16 GLU OE1  1 1 
       14  7594 1 1 16 GLU OE2  O  2.076  -1.535 -40.579 1.00 . A A . 16 GLU OE2  1 1 
       14  7595 1 1 17 ASP C    C -3.737  -0.683 -35.235 1.00 . A A . 17 ASP C    1 1 
       14  7596 1 1 17 ASP CA   C -3.025  -1.572 -36.251 1.00 . A A . 17 ASP CA   1 1 
       14  7597 1 1 17 ASP CB   C -3.710  -2.939 -36.317 1.00 . A A . 17 ASP CB   1 1 
       14  7598 1 1 17 ASP CG   C -4.876  -2.954 -37.279 1.00 . A A . 17 ASP CG   1 1 
       14  7599 1 1 17 ASP H    H -1.336  -2.504 -35.377 1.00 . A A . 17 ASP H    1 1 
       14  7600 1 1 17 ASP HA   H -3.082  -1.100 -37.220 1.00 . A A . 17 ASP HA   1 1 
       14  7601 1 1 17 ASP HB2  H -2.989  -3.676 -36.636 1.00 . A A . 17 ASP HB2  1 1 
       14  7602 1 1 17 ASP HB3  H -4.068  -3.200 -35.330 1.00 . A A . 17 ASP HB3  1 1 
       14  7603 1 1 17 ASP N    N -1.618  -1.724 -35.901 1.00 . A A . 17 ASP N    1 1 
       14  7604 1 1 17 ASP O    O -4.731  -0.035 -35.553 1.00 . A A . 17 ASP O    1 1 
       14  7605 1 1 17 ASP OD1  O -4.642  -2.836 -38.507 1.00 . A A . 17 ASP OD1  1 1 
       14  7606 1 1 17 ASP OD2  O -6.029  -3.086 -36.818 1.00 . A A . 17 ASP OD2  1 1 
       14  7607 1 1 18 GLU C    C -2.733   0.810 -32.101 1.00 . A A . 18 GLU C    1 1 
       14  7608 1 1 18 GLU CA   C -3.816   0.138 -32.940 1.00 . A A . 18 GLU CA   1 1 
       14  7609 1 1 18 GLU CB   C -4.702  -0.723 -32.051 1.00 . A A . 18 GLU CB   1 1 
       14  7610 1 1 18 GLU CD   C -7.101  -1.254 -31.429 1.00 . A A . 18 GLU CD   1 1 
       14  7611 1 1 18 GLU CG   C -6.121  -0.196 -31.910 1.00 . A A . 18 GLU CG   1 1 
       14  7612 1 1 18 GLU H    H -2.428  -1.203 -33.813 1.00 . A A . 18 GLU H    1 1 
       14  7613 1 1 18 GLU HA   H -4.422   0.908 -33.404 1.00 . A A . 18 GLU HA   1 1 
       14  7614 1 1 18 GLU HB2  H -4.755  -1.720 -32.470 1.00 . A A . 18 GLU HB2  1 1 
       14  7615 1 1 18 GLU HB3  H -4.264  -0.779 -31.071 1.00 . A A . 18 GLU HB3  1 1 
       14  7616 1 1 18 GLU HG2  H -6.121   0.611 -31.187 1.00 . A A . 18 GLU HG2  1 1 
       14  7617 1 1 18 GLU HG3  H -6.456   0.174 -32.869 1.00 . A A . 18 GLU HG3  1 1 
       14  7618 1 1 18 GLU N    N -3.225  -0.669 -34.003 1.00 . A A . 18 GLU N    1 1 
       14  7619 1 1 18 GLU O    O -2.503   0.468 -30.941 1.00 . A A . 18 GLU O    1 1 
       14  7620 1 1 18 GLU OE1  O -6.710  -2.442 -31.395 1.00 . A A . 18 GLU OE1  1 1 
       14  7621 1 1 18 GLU OE2  O -8.248  -0.895 -31.095 1.00 . A A . 18 GLU OE2  1 1 
       14  7622 1 1 19 PRO C    C -1.494   3.441 -30.927 1.00 . A A . 19 PRO C    1 1 
       14  7623 1 1 19 PRO CA   C -0.959   2.526 -32.026 1.00 . A A . 19 PRO CA   1 1 
       14  7624 1 1 19 PRO CB   C -0.333   3.353 -33.155 1.00 . A A . 19 PRO CB   1 1 
       14  7625 1 1 19 PRO CD   C -2.245   2.246 -34.082 1.00 . A A . 19 PRO CD   1 1 
       14  7626 1 1 19 PRO CG   C -1.425   3.506 -34.159 1.00 . A A . 19 PRO CG   1 1 
       14  7627 1 1 19 PRO HA   H -0.219   1.854 -31.607 1.00 . A A . 19 PRO HA   1 1 
       14  7628 1 1 19 PRO HB2  H -0.013   4.310 -32.770 1.00 . A A . 19 PRO HB2  1 1 
       14  7629 1 1 19 PRO HB3  H  0.507   2.822 -33.571 1.00 . A A . 19 PRO HB3  1 1 
       14  7630 1 1 19 PRO HD2  H -3.287   2.469 -34.269 1.00 . A A . 19 PRO HD2  1 1 
       14  7631 1 1 19 PRO HD3  H -1.880   1.522 -34.795 1.00 . A A . 19 PRO HD3  1 1 
       14  7632 1 1 19 PRO HG2  H -2.030   4.361 -33.907 1.00 . A A . 19 PRO HG2  1 1 
       14  7633 1 1 19 PRO HG3  H -1.006   3.627 -35.141 1.00 . A A . 19 PRO HG3  1 1 
       14  7634 1 1 19 PRO N    N -2.038   1.792 -32.697 1.00 . A A . 19 PRO N    1 1 
       14  7635 1 1 19 PRO O    O -0.715   4.042 -30.182 1.00 . A A . 19 PRO O    1 1 
       14  7636 1 1 20 TRP C    C -3.351   3.736 -28.441 1.00 . A A . 20 TRP C    1 1 
       14  7637 1 1 20 TRP CA   C -3.439   4.388 -29.822 1.00 . A A . 20 TRP CA   1 1 
       14  7638 1 1 20 TRP CB   C -4.903   4.638 -30.182 1.00 . A A . 20 TRP CB   1 1 
       14  7639 1 1 20 TRP CD1  C -5.993   6.928 -29.789 1.00 . A A . 20 TRP CD1  1 1 
       14  7640 1 1 20 TRP CD2  C -4.687   6.828 -31.607 1.00 . A A . 20 TRP CD2  1 1 
       14  7641 1 1 20 TRP CE2  C -5.221   8.133 -31.509 1.00 . A A . 20 TRP CE2  1 1 
       14  7642 1 1 20 TRP CE3  C -3.833   6.534 -32.675 1.00 . A A . 20 TRP CE3  1 1 
       14  7643 1 1 20 TRP CG   C -5.192   6.073 -30.499 1.00 . A A . 20 TRP CG   1 1 
       14  7644 1 1 20 TRP CH2  C -4.091   8.813 -33.462 1.00 . A A . 20 TRP CH2  1 1 
       14  7645 1 1 20 TRP CZ2  C -4.932   9.133 -32.427 1.00 . A A . 20 TRP CZ2  1 1 
       14  7646 1 1 20 TRP CZ3  C -3.545   7.524 -33.591 1.00 . A A . 20 TRP CZ3  1 1 
       14  7647 1 1 20 TRP H    H -3.374   3.038 -31.452 1.00 . A A . 20 TRP H    1 1 
       14  7648 1 1 20 TRP HA   H -2.915   5.324 -29.803 1.00 . A A . 20 TRP HA   1 1 
       14  7649 1 1 20 TRP HB2  H -5.167   4.053 -31.054 1.00 . A A . 20 TRP HB2  1 1 
       14  7650 1 1 20 TRP HB3  H -5.529   4.344 -29.355 1.00 . A A . 20 TRP HB3  1 1 
       14  7651 1 1 20 TRP HD1  H -6.526   6.650 -28.896 1.00 . A A . 20 TRP HD1  1 1 
       14  7652 1 1 20 TRP HE1  H -6.515   8.939 -30.064 1.00 . A A . 20 TRP HE1  1 1 
       14  7653 1 1 20 TRP HE3  H -3.406   5.547 -32.785 1.00 . A A . 20 TRP HE3  1 1 
       14  7654 1 1 20 TRP HH2  H -3.846   9.555 -34.208 1.00 . A A . 20 TRP HH2  1 1 
       14  7655 1 1 20 TRP HZ2  H -5.339  10.123 -32.348 1.00 . A A . 20 TRP HZ2  1 1 
       14  7656 1 1 20 TRP HZ3  H -2.888   7.315 -34.422 1.00 . A A . 20 TRP HZ3  1 1 
       14  7657 1 1 20 TRP N    N -2.812   3.542 -30.831 1.00 . A A . 20 TRP N    1 1 
       14  7658 1 1 20 TRP NE1  N -6.011   8.160 -30.392 1.00 . A A . 20 TRP NE1  1 1 
       14  7659 1 1 20 TRP O    O -3.570   4.395 -27.423 1.00 . A A . 20 TRP O    1 1 
       14  7660 1 1 21 ARG C    C -1.446   1.461 -26.815 1.00 . A A . 21 ARG C    1 1 
       14  7661 1 1 21 ARG CA   C -2.909   1.712 -27.165 1.00 . A A . 21 ARG CA   1 1 
       14  7662 1 1 21 ARG CB   C -3.661   0.382 -27.253 1.00 . A A . 21 ARG CB   1 1 
       14  7663 1 1 21 ARG CD   C -3.173  -2.011 -27.849 1.00 . A A . 21 ARG CD   1 1 
       14  7664 1 1 21 ARG CG   C -3.108  -0.560 -28.309 1.00 . A A . 21 ARG CG   1 1 
       14  7665 1 1 21 ARG CZ   C -4.524  -3.983 -28.391 1.00 . A A . 21 ARG CZ   1 1 
       14  7666 1 1 21 ARG H    H -2.868   1.977 -29.261 1.00 . A A . 21 ARG H    1 1 
       14  7667 1 1 21 ARG HA   H -3.361   2.314 -26.385 1.00 . A A . 21 ARG HA   1 1 
       14  7668 1 1 21 ARG HB2  H -3.606  -0.111 -26.292 1.00 . A A . 21 ARG HB2  1 1 
       14  7669 1 1 21 ARG HB3  H -4.695   0.588 -27.489 1.00 . A A . 21 ARG HB3  1 1 
       14  7670 1 1 21 ARG HD2  H -2.321  -2.531 -28.247 1.00 . A A . 21 ARG HD2  1 1 
       14  7671 1 1 21 ARG HD3  H -3.142  -2.030 -26.771 1.00 . A A . 21 ARG HD3  1 1 
       14  7672 1 1 21 ARG HE   H -5.152  -2.095 -28.539 1.00 . A A . 21 ARG HE   1 1 
       14  7673 1 1 21 ARG HG2  H -3.679  -0.446 -29.212 1.00 . A A . 21 ARG HG2  1 1 
       14  7674 1 1 21 ARG HG3  H -2.075  -0.298 -28.499 1.00 . A A . 21 ARG HG3  1 1 
       14  7675 1 1 21 ARG HH11 H -2.654  -4.389 -27.753 1.00 . A A . 21 ARG HH11 1 1 
       14  7676 1 1 21 ARG HH12 H -3.619  -5.775 -28.141 1.00 . A A . 21 ARG HH12 1 1 
       14  7677 1 1 21 ARG HH21 H -6.440  -3.909 -29.050 1.00 . A A . 21 ARG HH21 1 1 
       14  7678 1 1 21 ARG HH22 H -5.772  -5.505 -28.876 1.00 . A A . 21 ARG HH22 1 1 
       14  7679 1 1 21 ARG N    N -3.025   2.444 -28.414 1.00 . A A . 21 ARG N    1 1 
       14  7680 1 1 21 ARG NE   N -4.400  -2.667 -28.293 1.00 . A A . 21 ARG NE   1 1 
       14  7681 1 1 21 ARG NH1  N -3.519  -4.774 -28.067 1.00 . A A . 21 ARG NH1  1 1 
       14  7682 1 1 21 ARG NH2  N -5.672  -4.505 -28.812 1.00 . A A . 21 ARG NH2  1 1 
       14  7683 1 1 21 ARG O    O -1.134   0.847 -25.797 1.00 . A A . 21 ARG O    1 1 
       14  7684 1 1 22 VAL C    C  1.295   2.299 -26.083 1.00 . A A . 22 VAL C    1 1 
       14  7685 1 1 22 VAL CA   C  0.881   1.767 -27.450 1.00 . A A . 22 VAL CA   1 1 
       14  7686 1 1 22 VAL CB   C  1.705   2.490 -28.543 1.00 . A A . 22 VAL CB   1 1 
       14  7687 1 1 22 VAL CG1  C  3.153   2.627 -28.106 1.00 . A A . 22 VAL CG1  1 1 
       14  7688 1 1 22 VAL CG2  C  1.606   1.748 -29.865 1.00 . A A . 22 VAL CG2  1 1 
       14  7689 1 1 22 VAL H    H -0.858   2.425 -28.463 1.00 . A A . 22 VAL H    1 1 
       14  7690 1 1 22 VAL HA   H  1.098   0.716 -27.497 1.00 . A A . 22 VAL HA   1 1 
       14  7691 1 1 22 VAL HB   H  1.295   3.476 -28.674 1.00 . A A . 22 VAL HB   1 1 
       14  7692 1 1 22 VAL HG11 H  3.420   1.802 -27.466 1.00 . A A . 22 VAL HG11 1 1 
       14  7693 1 1 22 VAL HG12 H  3.789   2.629 -28.980 1.00 . A A . 22 VAL HG12 1 1 
       14  7694 1 1 22 VAL HG13 H  3.279   3.558 -27.562 1.00 . A A . 22 VAL HG13 1 1 
       14  7695 1 1 22 VAL HG21 H  1.542   2.454 -30.669 1.00 . A A . 22 VAL HG21 1 1 
       14  7696 1 1 22 VAL HG22 H  2.477   1.125 -29.990 1.00 . A A . 22 VAL HG22 1 1 
       14  7697 1 1 22 VAL HG23 H  0.712   1.129 -29.859 1.00 . A A . 22 VAL HG23 1 1 
       14  7698 1 1 22 VAL N    N -0.550   1.948 -27.672 1.00 . A A . 22 VAL N    1 1 
       14  7699 1 1 22 VAL O    O  2.197   1.753 -25.442 1.00 . A A . 22 VAL O    1 1 
       14  7700 1 1 23 GLN C    C  0.864   2.939 -23.234 1.00 . A A . 23 GLN C    1 1 
       14  7701 1 1 23 GLN CA   C  0.944   3.975 -24.351 1.00 . A A . 23 GLN CA   1 1 
       14  7702 1 1 23 GLN CB   C -0.023   5.128 -24.063 1.00 . A A . 23 GLN CB   1 1 
       14  7703 1 1 23 GLN CD   C -0.005   6.523 -21.958 1.00 . A A . 23 GLN CD   1 1 
       14  7704 1 1 23 GLN CG   C  0.622   6.286 -23.318 1.00 . A A . 23 GLN CG   1 1 
       14  7705 1 1 23 GLN H    H -0.058   3.762 -26.202 1.00 . A A . 23 GLN H    1 1 
       14  7706 1 1 23 GLN HA   H  1.946   4.360 -24.394 1.00 . A A . 23 GLN HA   1 1 
       14  7707 1 1 23 GLN HB2  H -0.408   5.497 -25.001 1.00 . A A . 23 GLN HB2  1 1 
       14  7708 1 1 23 GLN HB3  H -0.845   4.753 -23.463 1.00 . A A . 23 GLN HB3  1 1 
       14  7709 1 1 23 GLN HE21 H  0.266   8.485 -22.149 1.00 . A A . 23 GLN HE21 1 1 
       14  7710 1 1 23 GLN HE22 H -0.484   7.970 -20.680 1.00 . A A . 23 GLN HE22 1 1 
       14  7711 1 1 23 GLN HG2  H  1.673   6.066 -23.181 1.00 . A A . 23 GLN HG2  1 1 
       14  7712 1 1 23 GLN HG3  H  0.516   7.175 -23.910 1.00 . A A . 23 GLN HG3  1 1 
       14  7713 1 1 23 GLN N    N  0.641   3.366 -25.642 1.00 . A A . 23 GLN N    1 1 
       14  7714 1 1 23 GLN NE2  N -0.076   7.789 -21.557 1.00 . A A . 23 GLN NE2  1 1 
       14  7715 1 1 23 GLN O    O  1.826   2.742 -22.493 1.00 . A A . 23 GLN O    1 1 
       14  7716 1 1 23 GLN OE1  O -0.420   5.582 -21.284 1.00 . A A . 23 GLN OE1  1 1 
       14  7717 1 1 24 GLU C    C  0.597   0.195 -22.167 1.00 . A A . 24 GLU C    1 1 
       14  7718 1 1 24 GLU CA   C -0.495   1.268 -22.098 1.00 . A A . 24 GLU CA   1 1 
       14  7719 1 1 24 GLU CB   C -1.870   0.615 -22.256 1.00 . A A . 24 GLU CB   1 1 
       14  7720 1 1 24 GLU CD   C -3.125  -1.381 -21.348 1.00 . A A . 24 GLU CD   1 1 
       14  7721 1 1 24 GLU CG   C -2.341  -0.129 -21.020 1.00 . A A . 24 GLU CG   1 1 
       14  7722 1 1 24 GLU H    H -1.013   2.485 -23.753 1.00 . A A . 24 GLU H    1 1 
       14  7723 1 1 24 GLU HA   H -0.446   1.751 -21.137 1.00 . A A . 24 GLU HA   1 1 
       14  7724 1 1 24 GLU HB2  H -2.593   1.388 -22.495 1.00 . A A . 24 GLU HB2  1 1 
       14  7725 1 1 24 GLU HB3  H -1.836  -0.087 -23.083 1.00 . A A . 24 GLU HB3  1 1 
       14  7726 1 1 24 GLU HG2  H -1.483  -0.401 -20.429 1.00 . A A . 24 GLU HG2  1 1 
       14  7727 1 1 24 GLU HG3  H -2.979   0.535 -20.443 1.00 . A A . 24 GLU HG3  1 1 
       14  7728 1 1 24 GLU N    N -0.286   2.277 -23.125 1.00 . A A . 24 GLU N    1 1 
       14  7729 1 1 24 GLU O    O  0.974  -0.386 -21.145 1.00 . A A . 24 GLU O    1 1 
       14  7730 1 1 24 GLU OE1  O -3.986  -1.319 -22.257 1.00 . A A . 24 GLU OE1  1 1 
       14  7731 1 1 24 GLU OE2  O -2.887  -2.415 -20.702 1.00 . A A . 24 GLU OE2  1 1 
       14  7732 1 1 25 CYS C    C  3.483  -0.536 -23.102 1.00 . A A . 25 CYS C    1 1 
       14  7733 1 1 25 CYS CA   C  2.133  -1.056 -23.568 1.00 . A A . 25 CYS CA   1 1 
       14  7734 1 1 25 CYS CB   C  2.210  -1.454 -25.045 1.00 . A A . 25 CYS CB   1 1 
       14  7735 1 1 25 CYS H    H  0.746   0.429 -24.142 1.00 . A A . 25 CYS H    1 1 
       14  7736 1 1 25 CYS HA   H  1.877  -1.928 -22.988 1.00 . A A . 25 CYS HA   1 1 
       14  7737 1 1 25 CYS HB2  H  1.305  -1.983 -25.321 1.00 . A A . 25 CYS HB2  1 1 
       14  7738 1 1 25 CYS HB3  H  2.296  -0.563 -25.653 1.00 . A A . 25 CYS HB3  1 1 
       14  7739 1 1 25 CYS N    N  1.093  -0.056 -23.371 1.00 . A A . 25 CYS N    1 1 
       14  7740 1 1 25 CYS O    O  4.232  -1.239 -22.418 1.00 . A A . 25 CYS O    1 1 
       14  7741 1 1 25 CYS SG   S  3.620  -2.530 -25.455 1.00 . A A . 25 CYS SG   1 1 
       14  7742 1 1 26 VAL C    C  5.140   1.520 -21.582 1.00 . A A . 26 VAL C    1 1 
       14  7743 1 1 26 VAL CA   C  5.054   1.323 -23.087 1.00 . A A . 26 VAL CA   1 1 
       14  7744 1 1 26 VAL CB   C  5.245   2.688 -23.782 1.00 . A A . 26 VAL CB   1 1 
       14  7745 1 1 26 VAL CG1  C  6.491   3.393 -23.254 1.00 . A A . 26 VAL CG1  1 1 
       14  7746 1 1 26 VAL CG2  C  5.322   2.509 -25.295 1.00 . A A . 26 VAL CG2  1 1 
       14  7747 1 1 26 VAL H    H  3.160   1.219 -24.018 1.00 . A A . 26 VAL H    1 1 
       14  7748 1 1 26 VAL HA   H  5.859   0.678 -23.399 1.00 . A A . 26 VAL HA   1 1 
       14  7749 1 1 26 VAL HB   H  4.385   3.311 -23.557 1.00 . A A . 26 VAL HB   1 1 
       14  7750 1 1 26 VAL HG11 H  6.640   4.303 -23.805 1.00 . A A . 26 VAL HG11 1 1 
       14  7751 1 1 26 VAL HG12 H  6.353   3.617 -22.208 1.00 . A A . 26 VAL HG12 1 1 
       14  7752 1 1 26 VAL HG13 H  7.348   2.742 -23.375 1.00 . A A . 26 VAL HG13 1 1 
       14  7753 1 1 26 VAL HG21 H  6.317   2.207 -25.570 1.00 . A A . 26 VAL HG21 1 1 
       14  7754 1 1 26 VAL HG22 H  4.618   1.756 -25.601 1.00 . A A . 26 VAL HG22 1 1 
       14  7755 1 1 26 VAL HG23 H  5.084   3.450 -25.778 1.00 . A A . 26 VAL HG23 1 1 
       14  7756 1 1 26 VAL N    N  3.793   0.709 -23.475 1.00 . A A . 26 VAL N    1 1 
       14  7757 1 1 26 VAL O    O  6.176   1.287 -20.970 1.00 . A A . 26 VAL O    1 1 
       14  7758 1 1 27 SER C    C  4.460   0.949 -18.778 1.00 . A A . 27 SER C    1 1 
       14  7759 1 1 27 SER CA   C  3.975   2.176 -19.539 1.00 . A A . 27 SER CA   1 1 
       14  7760 1 1 27 SER CB   C  2.556   2.533 -19.117 1.00 . A A . 27 SER CB   1 1 
       14  7761 1 1 27 SER H    H  3.235   2.114 -21.525 1.00 . A A . 27 SER H    1 1 
       14  7762 1 1 27 SER HA   H  4.628   3.006 -19.321 1.00 . A A . 27 SER HA   1 1 
       14  7763 1 1 27 SER HB2  H  2.082   3.117 -19.885 1.00 . A A . 27 SER HB2  1 1 
       14  7764 1 1 27 SER HB3  H  1.987   1.624 -18.957 1.00 . A A . 27 SER HB3  1 1 
       14  7765 1 1 27 SER HG   H  3.020   4.109 -18.052 1.00 . A A . 27 SER HG   1 1 
       14  7766 1 1 27 SER N    N  4.026   1.947 -20.985 1.00 . A A . 27 SER N    1 1 
       14  7767 1 1 27 SER O    O  5.136   1.069 -17.754 1.00 . A A . 27 SER O    1 1 
       14  7768 1 1 27 SER OG   O  2.554   3.285 -17.914 1.00 . A A . 27 SER OG   1 1 
       14  7769 1 1 28 GLN C    C  5.978  -1.776 -18.913 1.00 . A A . 28 GLN C    1 1 
       14  7770 1 1 28 GLN CA   C  4.507  -1.482 -18.653 1.00 . A A . 28 GLN CA   1 1 
       14  7771 1 1 28 GLN CB   C  3.644  -2.633 -19.161 1.00 . A A . 28 GLN CB   1 1 
       14  7772 1 1 28 GLN CD   C  1.710  -3.798 -18.027 1.00 . A A . 28 GLN CD   1 1 
       14  7773 1 1 28 GLN CG   C  2.188  -2.544 -18.727 1.00 . A A . 28 GLN CG   1 1 
       14  7774 1 1 28 GLN H    H  3.569  -0.254 -20.106 1.00 . A A . 28 GLN H    1 1 
       14  7775 1 1 28 GLN HA   H  4.354  -1.375 -17.583 1.00 . A A . 28 GLN HA   1 1 
       14  7776 1 1 28 GLN HB2  H  3.670  -2.642 -20.238 1.00 . A A . 28 GLN HB2  1 1 
       14  7777 1 1 28 GLN HB3  H  4.045  -3.559 -18.795 1.00 . A A . 28 GLN HB3  1 1 
       14  7778 1 1 28 GLN HE21 H -0.042  -3.678 -18.967 1.00 . A A . 28 GLN HE21 1 1 
       14  7779 1 1 28 GLN HE22 H  0.148  -5.019 -17.883 1.00 . A A . 28 GLN HE22 1 1 
       14  7780 1 1 28 GLN HG2  H  2.080  -1.707 -18.055 1.00 . A A . 28 GLN HG2  1 1 
       14  7781 1 1 28 GLN HG3  H  1.574  -2.380 -19.605 1.00 . A A . 28 GLN HG3  1 1 
       14  7782 1 1 28 GLN N    N  4.108  -0.232 -19.288 1.00 . A A . 28 GLN N    1 1 
       14  7783 1 1 28 GLN NE2  N  0.477  -4.211 -18.317 1.00 . A A . 28 GLN NE2  1 1 
       14  7784 1 1 28 GLN O    O  6.742  -2.025 -17.979 1.00 . A A . 28 GLN O    1 1 
       14  7785 1 1 28 GLN OE1  O  2.434  -4.393 -17.234 1.00 . A A . 28 GLN OE1  1 1 
       14  7786 1 1 29 CYS C    C  8.706  -1.100 -19.823 1.00 . A A . 29 CYS C    1 1 
       14  7787 1 1 29 CYS CA   C  7.751  -2.022 -20.566 1.00 . A A . 29 CYS CA   1 1 
       14  7788 1 1 29 CYS CB   C  7.926  -1.858 -22.070 1.00 . A A . 29 CYS CB   1 1 
       14  7789 1 1 29 CYS H    H  5.712  -1.554 -20.874 1.00 . A A . 29 CYS H    1 1 
       14  7790 1 1 29 CYS HA   H  7.975  -3.047 -20.294 1.00 . A A . 29 CYS HA   1 1 
       14  7791 1 1 29 CYS HB2  H  7.270  -2.539 -22.577 1.00 . A A . 29 CYS HB2  1 1 
       14  7792 1 1 29 CYS HB3  H  7.661  -0.838 -22.350 1.00 . A A . 29 CYS HB3  1 1 
       14  7793 1 1 29 CYS N    N  6.369  -1.755 -20.175 1.00 . A A . 29 CYS N    1 1 
       14  7794 1 1 29 CYS O    O  9.640  -1.556 -19.152 1.00 . A A . 29 CYS O    1 1 
       14  7795 1 1 29 CYS SG   S  9.613  -2.161 -22.667 1.00 . A A . 29 CYS SG   1 1 
       14  7796 1 1 30 ARG C    C  9.306   1.002 -17.764 1.00 . A A . 30 ARG C    1 1 
       14  7797 1 1 30 ARG CA   C  9.325   1.197 -19.277 1.00 . A A . 30 ARG CA   1 1 
       14  7798 1 1 30 ARG CB   C  8.851   2.613 -19.627 1.00 . A A . 30 ARG CB   1 1 
       14  7799 1 1 30 ARG CD   C  9.325   5.064 -19.407 1.00 . A A . 30 ARG CD   1 1 
       14  7800 1 1 30 ARG CG   C  9.506   3.690 -18.782 1.00 . A A . 30 ARG CG   1 1 
       14  7801 1 1 30 ARG CZ   C 10.715   6.864 -20.357 1.00 . A A . 30 ARG CZ   1 1 
       14  7802 1 1 30 ARG H    H  7.720   0.513 -20.482 1.00 . A A . 30 ARG H    1 1 
       14  7803 1 1 30 ARG HA   H 10.331   1.057 -19.632 1.00 . A A . 30 ARG HA   1 1 
       14  7804 1 1 30 ARG HB2  H  9.077   2.805 -20.662 1.00 . A A . 30 ARG HB2  1 1 
       14  7805 1 1 30 ARG HB3  H  7.779   2.666 -19.482 1.00 . A A . 30 ARG HB3  1 1 
       14  7806 1 1 30 ARG HD2  H  8.658   4.984 -20.255 1.00 . A A . 30 ARG HD2  1 1 
       14  7807 1 1 30 ARG HD3  H  8.892   5.728 -18.675 1.00 . A A . 30 ARG HD3  1 1 
       14  7808 1 1 30 ARG HE   H 11.391   5.069 -19.799 1.00 . A A . 30 ARG HE   1 1 
       14  7809 1 1 30 ARG HG2  H  9.054   3.695 -17.803 1.00 . A A . 30 ARG HG2  1 1 
       14  7810 1 1 30 ARG HG3  H 10.559   3.484 -18.698 1.00 . A A . 30 ARG HG3  1 1 
       14  7811 1 1 30 ARG HH11 H  8.749   7.309 -20.171 1.00 . A A . 30 ARG HH11 1 1 
       14  7812 1 1 30 ARG HH12 H  9.744   8.567 -20.837 1.00 . A A . 30 ARG HH12 1 1 
       14  7813 1 1 30 ARG HH21 H 12.699   6.716 -20.679 1.00 . A A . 30 ARG HH21 1 1 
       14  7814 1 1 30 ARG HH22 H 11.995   8.223 -21.123 1.00 . A A . 30 ARG HH22 1 1 
       14  7815 1 1 30 ARG N    N  8.472   0.210 -19.935 1.00 . A A . 30 ARG N    1 1 
       14  7816 1 1 30 ARG NE   N 10.591   5.639 -19.861 1.00 . A A . 30 ARG NE   1 1 
       14  7817 1 1 30 ARG NH1  N  9.651   7.648 -20.467 1.00 . A A . 30 ARG NH1  1 1 
       14  7818 1 1 30 ARG NH2  N 11.902   7.304 -20.754 1.00 . A A . 30 ARG NH2  1 1 
       14  7819 1 1 30 ARG O    O 10.284   1.294 -17.080 1.00 . A A . 30 ARG O    1 1 
       14  7820 1 1 31 ARG C    C  9.005  -0.804 -15.344 1.00 . A A . 31 ARG C    1 1 
       14  7821 1 1 31 ARG CA   C  8.039   0.279 -15.813 1.00 . A A . 31 ARG CA   1 1 
       14  7822 1 1 31 ARG CB   C  6.604  -0.125 -15.484 1.00 . A A . 31 ARG CB   1 1 
       14  7823 1 1 31 ARG CD   C  6.225   1.408 -13.534 1.00 . A A . 31 ARG CD   1 1 
       14  7824 1 1 31 ARG CG   C  5.759   1.013 -14.926 1.00 . A A . 31 ARG CG   1 1 
       14  7825 1 1 31 ARG CZ   C  5.325   1.486 -11.252 1.00 . A A . 31 ARG CZ   1 1 
       14  7826 1 1 31 ARG H    H  7.439   0.284 -17.840 1.00 . A A . 31 ARG H    1 1 
       14  7827 1 1 31 ARG HA   H  8.274   1.201 -15.311 1.00 . A A . 31 ARG HA   1 1 
       14  7828 1 1 31 ARG HB2  H  6.117  -0.490 -16.385 1.00 . A A . 31 ARG HB2  1 1 
       14  7829 1 1 31 ARG HB3  H  6.623  -0.925 -14.749 1.00 . A A . 31 ARG HB3  1 1 
       14  7830 1 1 31 ARG HD2  H  7.026   0.754 -13.230 1.00 . A A . 31 ARG HD2  1 1 
       14  7831 1 1 31 ARG HD3  H  6.589   2.431 -13.571 1.00 . A A . 31 ARG HD3  1 1 
       14  7832 1 1 31 ARG HE   H  4.238   1.147 -12.894 1.00 . A A . 31 ARG HE   1 1 
       14  7833 1 1 31 ARG HG2  H  5.849   1.868 -15.580 1.00 . A A . 31 ARG HG2  1 1 
       14  7834 1 1 31 ARG HG3  H  4.725   0.693 -14.880 1.00 . A A . 31 ARG HG3  1 1 
       14  7835 1 1 31 ARG HH11 H  7.316   1.797 -11.384 1.00 . A A . 31 ARG HH11 1 1 
       14  7836 1 1 31 ARG HH12 H  6.665   1.842  -9.780 1.00 . A A . 31 ARG HH12 1 1 
       14  7837 1 1 31 ARG HH21 H  3.374   1.211 -10.783 1.00 . A A . 31 ARG HH21 1 1 
       14  7838 1 1 31 ARG HH22 H  4.422   1.510  -9.437 1.00 . A A . 31 ARG HH22 1 1 
       14  7839 1 1 31 ARG N    N  8.184   0.506 -17.252 1.00 . A A . 31 ARG N    1 1 
       14  7840 1 1 31 ARG NE   N  5.145   1.326 -12.558 1.00 . A A . 31 ARG NE   1 1 
       14  7841 1 1 31 ARG NH1  N  6.535   1.723 -10.770 1.00 . A A . 31 ARG NH1  1 1 
       14  7842 1 1 31 ARG NH2  N  4.293   1.392 -10.417 1.00 . A A . 31 ARG NH2  1 1 
       14  7843 1 1 31 ARG O    O  8.847  -1.980 -15.668 1.00 . A A . 31 ARG O    1 1 
       14  7844 1 1 32 ARG C    C 11.640  -2.131 -15.166 1.00 . A A . 32 ARG C    1 1 
       14  7845 1 1 32 ARG CA   C 10.986  -1.339 -14.040 1.00 . A A . 32 ARG CA   1 1 
       14  7846 1 1 32 ARG CB   C 10.340  -2.300 -13.036 1.00 . A A . 32 ARG CB   1 1 
       14  7847 1 1 32 ARG CD   C  9.687  -2.421 -10.607 1.00 . A A . 32 ARG CD   1 1 
       14  7848 1 1 32 ARG CG   C  9.646  -1.590 -11.879 1.00 . A A . 32 ARG CG   1 1 
       14  7849 1 1 32 ARG CZ   C 11.075  -0.990  -9.179 1.00 . A A . 32 ARG CZ   1 1 
       14  7850 1 1 32 ARG H    H 10.064   0.553 -14.321 1.00 . A A . 32 ARG H    1 1 
       14  7851 1 1 32 ARG HA   H 11.749  -0.764 -13.533 1.00 . A A . 32 ARG HA   1 1 
       14  7852 1 1 32 ARG HB2  H  9.604  -2.900 -13.550 1.00 . A A . 32 ARG HB2  1 1 
       14  7853 1 1 32 ARG HB3  H 11.105  -2.936 -12.622 1.00 . A A . 32 ARG HB3  1 1 
       14  7854 1 1 32 ARG HD2  H  8.805  -2.211 -10.022 1.00 . A A . 32 ARG HD2  1 1 
       14  7855 1 1 32 ARG HD3  H  9.690  -3.470 -10.880 1.00 . A A . 32 ARG HD3  1 1 
       14  7856 1 1 32 ARG HE   H 11.547  -2.848  -9.735 1.00 . A A . 32 ARG HE   1 1 
       14  7857 1 1 32 ARG HG2  H 10.142  -0.651 -11.698 1.00 . A A . 32 ARG HG2  1 1 
       14  7858 1 1 32 ARG HG3  H  8.617  -1.410 -12.152 1.00 . A A . 32 ARG HG3  1 1 
       14  7859 1 1 32 ARG HH11 H  9.336  -0.152  -9.789 1.00 . A A . 32 ARG HH11 1 1 
       14  7860 1 1 32 ARG HH12 H 10.325   0.838  -8.772 1.00 . A A . 32 ARG HH12 1 1 
       14  7861 1 1 32 ARG HH21 H 12.856  -1.539  -8.401 1.00 . A A . 32 ARG HH21 1 1 
       14  7862 1 1 32 ARG HH22 H 12.336   0.055  -7.985 1.00 . A A . 32 ARG HH22 1 1 
       14  7863 1 1 32 ARG N    N 10.000  -0.400 -14.552 1.00 . A A . 32 ARG N    1 1 
       14  7864 1 1 32 ARG NE   N 10.867  -2.143  -9.806 1.00 . A A . 32 ARG NE   1 1 
       14  7865 1 1 32 ARG NH1  N 10.179  -0.022  -9.254 1.00 . A A . 32 ARG NH1  1 1 
       14  7866 1 1 32 ARG NH2  N 12.179  -0.813  -8.465 1.00 . A A . 32 ARG NH2  1 1 
       14  7867 1 1 32 ARG O    O 11.589  -3.367 -15.184 1.00 . A A . 32 ARG O    1 1 
       14  7868 1 1 33 ARG C    C 14.230  -2.664 -16.830 1.00 . A A . 33 ARG C    1 1 
       14  7869 1 1 33 ARG CA   C 12.897  -2.052 -17.245 1.00 . A A . 33 ARG CA   1 1 
       14  7870 1 1 33 ARG CB   C 13.115  -1.037 -18.374 1.00 . A A . 33 ARG CB   1 1 
       14  7871 1 1 33 ARG CD   C 14.545   0.830 -19.232 1.00 . A A . 33 ARG CD   1 1 
       14  7872 1 1 33 ARG CG   C 14.081   0.073 -18.005 1.00 . A A . 33 ARG CG   1 1 
       14  7873 1 1 33 ARG CZ   C 16.595   1.925 -20.050 1.00 . A A . 33 ARG CZ   1 1 
       14  7874 1 1 33 ARG H    H 12.248  -0.438 -16.041 1.00 . A A . 33 ARG H    1 1 
       14  7875 1 1 33 ARG HA   H 12.248  -2.840 -17.610 1.00 . A A . 33 ARG HA   1 1 
       14  7876 1 1 33 ARG HB2  H 13.516  -1.559 -19.232 1.00 . A A . 33 ARG HB2  1 1 
       14  7877 1 1 33 ARG HB3  H 12.162  -0.601 -18.628 1.00 . A A . 33 ARG HB3  1 1 
       14  7878 1 1 33 ARG HD2  H 14.350   0.235 -20.105 1.00 . A A . 33 ARG HD2  1 1 
       14  7879 1 1 33 ARG HD3  H 14.007   1.759 -19.303 1.00 . A A . 33 ARG HD3  1 1 
       14  7880 1 1 33 ARG HE   H 16.507   0.711 -18.469 1.00 . A A . 33 ARG HE   1 1 
       14  7881 1 1 33 ARG HG2  H 13.580   0.769 -17.345 1.00 . A A . 33 ARG HG2  1 1 
       14  7882 1 1 33 ARG HG3  H 14.938  -0.350 -17.497 1.00 . A A . 33 ARG HG3  1 1 
       14  7883 1 1 33 ARG HH11 H 14.934   2.343 -21.108 1.00 . A A . 33 ARG HH11 1 1 
       14  7884 1 1 33 ARG HH12 H 16.385   3.104 -21.669 1.00 . A A . 33 ARG HH12 1 1 
       14  7885 1 1 33 ARG HH21 H 18.423   1.703 -19.200 1.00 . A A . 33 ARG HH21 1 1 
       14  7886 1 1 33 ARG HH22 H 18.367   2.736 -20.586 1.00 . A A . 33 ARG HH22 1 1 
       14  7887 1 1 33 ARG N    N 12.241  -1.421 -16.110 1.00 . A A . 33 ARG N    1 1 
       14  7888 1 1 33 ARG NE   N 15.980   1.126 -19.186 1.00 . A A . 33 ARG NE   1 1 
       14  7889 1 1 33 ARG NH1  N 15.916   2.503 -21.023 1.00 . A A . 33 ARG NH1  1 1 
       14  7890 1 1 33 ARG NH2  N 17.898   2.135 -19.940 1.00 . A A . 33 ARG NH2  1 1 
       14  7891 1 1 33 ARG O    O 14.792  -3.497 -17.546 1.00 . A A . 33 ARG O    1 1 
       14  7892 1 1 34 GLY C    C 15.922  -4.259 -14.853 1.00 . A A . 34 GLY C    1 1 
       14  7893 1 1 34 GLY CA   C 15.993  -2.772 -15.176 1.00 . A A . 34 GLY CA   1 1 
       14  7894 1 1 34 GLY H    H 14.228  -1.600 -15.139 1.00 . A A . 34 GLY H    1 1 
       14  7895 1 1 34 GLY HA2  H 16.752  -2.620 -15.930 1.00 . A A . 34 GLY HA2  1 1 
       14  7896 1 1 34 GLY HA3  H 16.270  -2.238 -14.288 1.00 . A A . 34 GLY HA3  1 1 
       14  7897 1 1 34 GLY N    N 14.725  -2.260 -15.672 1.00 . A A . 34 GLY N    1 1 
       14  7898 1 1 34 GLY O    O 16.899  -4.984 -15.039 1.00 . A A . 34 GLY O    1 1 
       14  7899 1 1 35 GLY C    C 13.756  -6.297 -12.776 1.00 . A A . 35 GLY C    1 1 
       14  7900 1 1 35 GLY CA   C 14.606  -6.102 -14.011 1.00 . A A . 35 GLY CA   1 1 
       14  7901 1 1 35 GLY H    H 14.036  -4.078 -14.226 1.00 . A A . 35 GLY H    1 1 
       14  7902 1 1 35 GLY HA2  H 14.140  -6.614 -14.845 1.00 . A A . 35 GLY HA2  1 1 
       14  7903 1 1 35 GLY HA3  H 15.578  -6.531 -13.838 1.00 . A A . 35 GLY HA3  1 1 
       14  7904 1 1 35 GLY N    N 14.776  -4.703 -14.357 1.00 . A A . 35 GLY N    1 1 
       14  7905 1 1 35 GLY O    O 14.255  -6.720 -11.735 1.00 . A A . 35 GLY O    1 1 
       14  7906 1 1 36 GLY C    C 10.747  -7.397 -11.830 1.00 . A A . 36 GLY C    1 1 
       14  7907 1 1 36 GLY CA   C 11.571  -6.130 -11.756 1.00 . A A . 36 GLY CA   1 1 
       14  7908 1 1 36 GLY H    H 12.128  -5.648 -13.741 1.00 . A A . 36 GLY H    1 1 
       14  7909 1 1 36 GLY HA2  H 12.156  -6.143 -10.845 1.00 . A A . 36 GLY HA2  1 1 
       14  7910 1 1 36 GLY HA3  H 10.901  -5.282 -11.724 1.00 . A A . 36 GLY HA3  1 1 
       14  7911 1 1 36 GLY N    N 12.466  -5.980 -12.887 1.00 . A A . 36 GLY N    1 1 
       14  7912 1 1 36 GLY O    O 10.787  -8.110 -12.827 1.00 . A A . 36 GLY O    1 1 
       14  7913 1 1 37 ASP C    C  7.858  -8.592 -10.000 1.00 . A A . 37 ASP C    1 1 
       14  7914 1 1 37 ASP CA   C  9.172  -8.877 -10.710 1.00 . A A . 37 ASP CA   1 1 
       14  7915 1 1 37 ASP CB   C  9.912 -10.014 -10.006 1.00 . A A . 37 ASP CB   1 1 
       14  7916 1 1 37 ASP CG   C  9.006 -11.184  -9.696 1.00 . A A . 37 ASP CG   1 1 
       14  7917 1 1 37 ASP H    H 10.018  -7.069  -9.994 1.00 . A A . 37 ASP H    1 1 
       14  7918 1 1 37 ASP HA   H  8.957  -9.171 -11.727 1.00 . A A . 37 ASP HA   1 1 
       14  7919 1 1 37 ASP HB2  H 10.714 -10.362 -10.644 1.00 . A A . 37 ASP HB2  1 1 
       14  7920 1 1 37 ASP HB3  H 10.328  -9.647  -9.084 1.00 . A A . 37 ASP HB3  1 1 
       14  7921 1 1 37 ASP N    N 10.005  -7.678 -10.770 1.00 . A A . 37 ASP N    1 1 
       14  7922 1 1 37 ASP O    O  7.349  -7.458 -10.025 1.00 . A A . 37 ASP O    1 1 
       14  7923 1 1 37 ASP OD1  O  8.231 -11.590 -10.594 1.00 . A A . 37 ASP OD1  1 1 
       14  7924 1 1 37 ASP OD2  O  9.070 -11.699  -8.561 1.00 . A A . 37 ASP OD2  1 1 
       15  7925 1 1  1 GLY C    C 21.611  -6.005 -33.434 1.00 . A A .  1 GLY C    1 1 
       15  7926 1 1  1 GLY CA   C 22.753  -5.097 -33.041 1.00 . A A .  1 GLY CA   1 1 
       15  7927 1 1  1 GLY H1   H 23.404  -4.899 -35.040 1.00 . A A .  1 GLY H1   1 1 
       15  7928 1 1  1 GLY HA2  H 23.267  -5.528 -32.186 1.00 . A A .  1 GLY HA2  1 1 
       15  7929 1 1  1 GLY HA3  H 22.361  -4.138 -32.758 1.00 . A A .  1 GLY HA3  1 1 
       15  7930 1 1  1 GLY N    N 23.712  -4.915 -34.114 1.00 . A A .  1 GLY N    1 1 
       15  7931 1 1  1 GLY O    O 21.681  -7.225 -33.265 1.00 . A A .  1 GLY O    1 1 
       15  7932 1 1  2 SER C    C 18.750  -6.920 -33.205 1.00 . A A .  2 SER C    1 1 
       15  7933 1 1  2 SER CA   C 19.374  -6.182 -34.386 1.00 . A A .  2 SER CA   1 1 
       15  7934 1 1  2 SER CB   C 19.757  -7.182 -35.484 1.00 . A A .  2 SER CB   1 1 
       15  7935 1 1  2 SER H    H 20.545  -4.441 -34.079 1.00 . A A .  2 SER H    1 1 
       15  7936 1 1  2 SER HA   H 18.651  -5.488 -34.783 1.00 . A A .  2 SER HA   1 1 
       15  7937 1 1  2 SER HB2  H 20.232  -8.035 -35.031 1.00 . A A .  2 SER HB2  1 1 
       15  7938 1 1  2 SER HB3  H 18.858  -7.492 -36.008 1.00 . A A .  2 SER HB3  1 1 
       15  7939 1 1  2 SER HG   H 20.311  -5.744 -36.693 1.00 . A A .  2 SER HG   1 1 
       15  7940 1 1  2 SER N    N 20.544  -5.413 -33.971 1.00 . A A .  2 SER N    1 1 
       15  7941 1 1  2 SER O    O 18.916  -8.136 -33.063 1.00 . A A .  2 SER O    1 1 
       15  7942 1 1  2 SER OG   O 20.645  -6.598 -36.418 1.00 . A A .  2 SER OG   1 1 
       15  7943 1 1  3 GLY C    C 16.728  -5.748 -30.315 1.00 . A A .  3 GLY C    1 1 
       15  7944 1 1  3 GLY CA   C 17.416  -6.782 -31.193 1.00 . A A .  3 GLY CA   1 1 
       15  7945 1 1  3 GLY H    H 17.958  -5.213 -32.524 1.00 . A A .  3 GLY H    1 1 
       15  7946 1 1  3 GLY HA2  H 16.684  -7.501 -31.527 1.00 . A A .  3 GLY HA2  1 1 
       15  7947 1 1  3 GLY HA3  H 18.169  -7.290 -30.610 1.00 . A A .  3 GLY HA3  1 1 
       15  7948 1 1  3 GLY N    N 18.047  -6.178 -32.353 1.00 . A A .  3 GLY N    1 1 
       15  7949 1 1  3 GLY O    O 15.638  -5.276 -30.642 1.00 . A A .  3 GLY O    1 1 
       15  7950 1 1  4 ARG C    C 16.825  -3.038 -28.862 1.00 . A A .  4 ARG C    1 1 
       15  7951 1 1  4 ARG CA   C 16.799  -4.443 -28.264 1.00 . A A .  4 ARG CA   1 1 
       15  7952 1 1  4 ARG CB   C 17.572  -4.456 -26.945 1.00 . A A .  4 ARG CB   1 1 
       15  7953 1 1  4 ARG CD   C 17.273  -5.900 -24.905 1.00 . A A .  4 ARG CD   1 1 
       15  7954 1 1  4 ARG CG   C 17.732  -5.856 -26.351 1.00 . A A .  4 ARG CG   1 1 
       15  7955 1 1  4 ARG CZ   C 17.150  -7.545 -23.089 1.00 . A A .  4 ARG CZ   1 1 
       15  7956 1 1  4 ARG H    H 18.227  -5.825 -28.989 1.00 . A A .  4 ARG H    1 1 
       15  7957 1 1  4 ARG HA   H 15.773  -4.715 -28.080 1.00 . A A .  4 ARG HA   1 1 
       15  7958 1 1  4 ARG HB2  H 18.556  -4.047 -27.111 1.00 . A A .  4 ARG HB2  1 1 
       15  7959 1 1  4 ARG HB3  H 17.043  -3.849 -26.229 1.00 . A A .  4 ARG HB3  1 1 
       15  7960 1 1  4 ARG HD2  H 17.717  -5.071 -24.376 1.00 . A A .  4 ARG HD2  1 1 
       15  7961 1 1  4 ARG HD3  H 16.193  -5.797 -24.882 1.00 . A A .  4 ARG HD3  1 1 
       15  7962 1 1  4 ARG HE   H 18.303  -7.717 -24.708 1.00 . A A .  4 ARG HE   1 1 
       15  7963 1 1  4 ARG HG2  H 17.138  -6.551 -26.926 1.00 . A A .  4 ARG HG2  1 1 
       15  7964 1 1  4 ARG HG3  H 18.774  -6.131 -26.400 1.00 . A A .  4 ARG HG3  1 1 
       15  7965 1 1  4 ARG HH11 H 15.967  -5.929 -22.846 1.00 . A A .  4 ARG HH11 1 1 
       15  7966 1 1  4 ARG HH12 H 15.884  -7.100 -21.577 1.00 . A A .  4 ARG HH12 1 1 
       15  7967 1 1  4 ARG HH21 H 18.213  -9.264 -23.028 1.00 . A A .  4 ARG HH21 1 1 
       15  7968 1 1  4 ARG HH22 H 17.175  -8.992 -21.673 1.00 . A A .  4 ARG HH22 1 1 
       15  7969 1 1  4 ARG N    N 17.361  -5.412 -29.197 1.00 . A A .  4 ARG N    1 1 
       15  7970 1 1  4 ARG NE   N 17.650  -7.148 -24.254 1.00 . A A .  4 ARG NE   1 1 
       15  7971 1 1  4 ARG NH1  N 16.258  -6.797 -22.449 1.00 . A A .  4 ARG NH1  1 1 
       15  7972 1 1  4 ARG NH2  N 17.548  -8.700 -22.553 1.00 . A A .  4 ARG NH2  1 1 
       15  7973 1 1  4 ARG O    O 17.801  -2.644 -29.511 1.00 . A A .  4 ARG O    1 1 
       15  7974 1 1  5 GLY C    C 15.059   0.042 -28.186 1.00 . A A .  5 GLY C    1 1 
       15  7975 1 1  5 GLY CA   C 15.677  -0.927 -29.168 1.00 . A A .  5 GLY CA   1 1 
       15  7976 1 1  5 GLY H    H 15.006  -2.650 -28.122 1.00 . A A .  5 GLY H    1 1 
       15  7977 1 1  5 GLY HA2  H 16.671  -0.593 -29.413 1.00 . A A .  5 GLY HA2  1 1 
       15  7978 1 1  5 GLY HA3  H 15.083  -0.940 -30.070 1.00 . A A .  5 GLY HA3  1 1 
       15  7979 1 1  5 GLY N    N 15.750  -2.284 -28.644 1.00 . A A .  5 GLY N    1 1 
       15  7980 1 1  5 GLY O    O 15.769   0.712 -27.440 1.00 . A A .  5 GLY O    1 1 
       15  7981 1 1  6 SER C    C 11.597   0.500 -27.026 1.00 . A A .  6 SER C    1 1 
       15  7982 1 1  6 SER CA   C 13.014   1.009 -27.281 1.00 . A A .  6 SER CA   1 1 
       15  7983 1 1  6 SER CB   C 12.970   2.422 -27.872 1.00 . A A .  6 SER CB   1 1 
       15  7984 1 1  6 SER H    H 13.216  -0.454 -28.801 1.00 . A A .  6 SER H    1 1 
       15  7985 1 1  6 SER HA   H 13.549   1.042 -26.343 1.00 . A A .  6 SER HA   1 1 
       15  7986 1 1  6 SER HB2  H 13.737   3.025 -27.418 1.00 . A A .  6 SER HB2  1 1 
       15  7987 1 1  6 SER HB3  H 13.129   2.367 -28.931 1.00 . A A .  6 SER HB3  1 1 
       15  7988 1 1  6 SER HG   H 11.814   3.981 -27.619 1.00 . A A .  6 SER HG   1 1 
       15  7989 1 1  6 SER N    N 13.735   0.110 -28.178 1.00 . A A .  6 SER N    1 1 
       15  7990 1 1  6 SER O    O 10.955  -0.060 -27.907 1.00 . A A .  6 SER O    1 1 
       15  7991 1 1  6 SER OG   O 11.714   3.026 -27.629 1.00 . A A .  6 SER OG   1 1 
       15  7992 1 1  7 CYS C    C  8.729   0.922 -26.333 1.00 . A A .  7 CYS C    1 1 
       15  7993 1 1  7 CYS CA   C  9.777   0.284 -25.425 1.00 . A A .  7 CYS CA   1 1 
       15  7994 1 1  7 CYS CB   C  9.495   0.645 -23.962 1.00 . A A .  7 CYS CB   1 1 
       15  7995 1 1  7 CYS H    H 11.677   1.176 -25.142 1.00 . A A .  7 CYS H    1 1 
       15  7996 1 1  7 CYS HA   H  9.728  -0.791 -25.536 1.00 . A A .  7 CYS HA   1 1 
       15  7997 1 1  7 CYS HB2  H  9.749   1.686 -23.807 1.00 . A A .  7 CYS HB2  1 1 
       15  7998 1 1  7 CYS HB3  H  8.447   0.506 -23.760 1.00 . A A .  7 CYS HB3  1 1 
       15  7999 1 1  7 CYS N    N 11.114   0.721 -25.803 1.00 . A A .  7 CYS N    1 1 
       15  8000 1 1  7 CYS O    O  7.643   0.361 -26.533 1.00 . A A .  7 CYS O    1 1 
       15  8001 1 1  7 CYS SG   S 10.426  -0.349 -22.762 1.00 . A A .  7 CYS SG   1 1 
       15  8002 1 1  8 ARG C    C  8.049   2.127 -29.115 1.00 . A A .  8 ARG C    1 1 
       15  8003 1 1  8 ARG CA   C  8.126   2.803 -27.747 1.00 . A A .  8 ARG CA   1 1 
       15  8004 1 1  8 ARG CB   C  8.575   4.258 -27.921 1.00 . A A .  8 ARG CB   1 1 
       15  8005 1 1  8 ARG CD   C  7.914   6.664 -28.162 1.00 . A A .  8 ARG CD   1 1 
       15  8006 1 1  8 ARG CG   C  7.419   5.249 -27.935 1.00 . A A .  8 ARG CG   1 1 
       15  8007 1 1  8 ARG CZ   C  7.697   8.876 -27.101 1.00 . A A .  8 ARG CZ   1 1 
       15  8008 1 1  8 ARG H    H  9.916   2.484 -26.666 1.00 . A A .  8 ARG H    1 1 
       15  8009 1 1  8 ARG HA   H  7.150   2.786 -27.297 1.00 . A A .  8 ARG HA   1 1 
       15  8010 1 1  8 ARG HB2  H  9.233   4.514 -27.104 1.00 . A A .  8 ARG HB2  1 1 
       15  8011 1 1  8 ARG HB3  H  9.109   4.348 -28.845 1.00 . A A .  8 ARG HB3  1 1 
       15  8012 1 1  8 ARG HD2  H  8.983   6.650 -28.310 1.00 . A A .  8 ARG HD2  1 1 
       15  8013 1 1  8 ARG HD3  H  7.437   7.059 -29.061 1.00 . A A .  8 ARG HD3  1 1 
       15  8014 1 1  8 ARG HE   H  7.302   7.135 -26.213 1.00 . A A .  8 ARG HE   1 1 
       15  8015 1 1  8 ARG HG2  H  6.736   4.983 -28.721 1.00 . A A .  8 ARG HG2  1 1 
       15  8016 1 1  8 ARG HG3  H  6.915   5.208 -26.977 1.00 . A A .  8 ARG HG3  1 1 
       15  8017 1 1  8 ARG HH11 H  8.324   8.916 -29.016 1.00 . A A .  8 ARG HH11 1 1 
       15  8018 1 1  8 ARG HH12 H  8.169  10.466 -28.256 1.00 . A A .  8 ARG HH12 1 1 
       15  8019 1 1  8 ARG HH21 H  7.095   9.162 -25.194 1.00 . A A .  8 ARG HH21 1 1 
       15  8020 1 1  8 ARG HH22 H  7.472  10.606 -26.078 1.00 . A A .  8 ARG HH22 1 1 
       15  8021 1 1  8 ARG N    N  9.045   2.089 -26.863 1.00 . A A .  8 ARG N    1 1 
       15  8022 1 1  8 ARG NE   N  7.595   7.547 -27.044 1.00 . A A .  8 ARG NE   1 1 
       15  8023 1 1  8 ARG NH1  N  8.094   9.461 -28.217 1.00 . A A .  8 ARG NH1  1 1 
       15  8024 1 1  8 ARG NH2  N  7.389   9.613 -26.041 1.00 . A A .  8 ARG NH2  1 1 
       15  8025 1 1  8 ARG O    O  7.001   1.623 -29.504 1.00 . A A .  8 ARG O    1 1 
       15  8026 1 1  9 SER C    C  8.720   0.056 -31.101 1.00 . A A .  9 SER C    1 1 
       15  8027 1 1  9 SER CA   C  9.227   1.494 -31.148 1.00 . A A .  9 SER CA   1 1 
       15  8028 1 1  9 SER CB   C 10.658   1.531 -31.695 1.00 . A A .  9 SER CB   1 1 
       15  8029 1 1  9 SER H    H  9.973   2.528 -29.465 1.00 . A A .  9 SER H    1 1 
       15  8030 1 1  9 SER HA   H  8.588   2.067 -31.808 1.00 . A A .  9 SER HA   1 1 
       15  8031 1 1  9 SER HB2  H 11.335   1.149 -30.942 1.00 . A A .  9 SER HB2  1 1 
       15  8032 1 1  9 SER HB3  H 10.725   0.920 -32.581 1.00 . A A .  9 SER HB3  1 1 
       15  8033 1 1  9 SER HG   H 11.862   2.832 -32.524 1.00 . A A .  9 SER HG   1 1 
       15  8034 1 1  9 SER N    N  9.171   2.113 -29.828 1.00 . A A .  9 SER N    1 1 
       15  8035 1 1  9 SER O    O  8.034  -0.395 -32.021 1.00 . A A .  9 SER O    1 1 
       15  8036 1 1  9 SER OG   O 11.046   2.855 -32.023 1.00 . A A .  9 SER OG   1 1 
       15  8037 1 1 10 GLN C    C  7.133  -2.136 -29.756 1.00 . A A . 10 GLN C    1 1 
       15  8038 1 1 10 GLN CA   C  8.648  -2.037 -29.863 1.00 . A A . 10 GLN CA   1 1 
       15  8039 1 1 10 GLN CB   C  9.309  -2.638 -28.632 1.00 . A A . 10 GLN CB   1 1 
       15  8040 1 1 10 GLN CD   C 10.490  -4.609 -29.692 1.00 . A A . 10 GLN CD   1 1 
       15  8041 1 1 10 GLN CG   C 10.643  -3.319 -28.911 1.00 . A A . 10 GLN CG   1 1 
       15  8042 1 1 10 GLN H    H  9.622  -0.227 -29.342 1.00 . A A . 10 GLN H    1 1 
       15  8043 1 1 10 GLN HA   H  8.976  -2.586 -30.738 1.00 . A A . 10 GLN HA   1 1 
       15  8044 1 1 10 GLN HB2  H  9.479  -1.858 -27.904 1.00 . A A . 10 GLN HB2  1 1 
       15  8045 1 1 10 GLN HB3  H  8.639  -3.378 -28.201 1.00 . A A . 10 GLN HB3  1 1 
       15  8046 1 1 10 GLN HE21 H 12.460  -4.725 -29.941 1.00 . A A . 10 GLN HE21 1 1 
       15  8047 1 1 10 GLN HE22 H 11.532  -6.000 -30.643 1.00 . A A . 10 GLN HE22 1 1 
       15  8048 1 1 10 GLN HG2  H 11.259  -2.638 -29.486 1.00 . A A . 10 GLN HG2  1 1 
       15  8049 1 1 10 GLN HG3  H 11.130  -3.534 -27.978 1.00 . A A . 10 GLN HG3  1 1 
       15  8050 1 1 10 GLN N    N  9.071  -0.648 -30.038 1.00 . A A . 10 GLN N    1 1 
       15  8051 1 1 10 GLN NE2  N 11.608  -5.167 -30.140 1.00 . A A . 10 GLN NE2  1 1 
       15  8052 1 1 10 GLN O    O  6.504  -2.959 -30.414 1.00 . A A . 10 GLN O    1 1 
       15  8053 1 1 10 GLN OE1  O  9.370  -5.100 -29.894 1.00 . A A . 10 GLN OE1  1 1 
       15  8054 1 1 11 CYS C    C  4.384  -0.747 -29.945 1.00 . A A . 11 CYS C    1 1 
       15  8055 1 1 11 CYS CA   C  5.110  -1.291 -28.709 1.00 . A A . 11 CYS CA   1 1 
       15  8056 1 1 11 CYS CB   C  4.744  -0.443 -27.486 1.00 . A A . 11 CYS CB   1 1 
       15  8057 1 1 11 CYS H    H  7.102  -0.658 -28.413 1.00 . A A . 11 CYS H    1 1 
       15  8058 1 1 11 CYS HA   H  4.795  -2.312 -28.546 1.00 . A A . 11 CYS HA   1 1 
       15  8059 1 1 11 CYS HB2  H  5.313   0.473 -27.513 1.00 . A A . 11 CYS HB2  1 1 
       15  8060 1 1 11 CYS HB3  H  3.689  -0.209 -27.523 1.00 . A A . 11 CYS HB3  1 1 
       15  8061 1 1 11 CYS N    N  6.548  -1.290 -28.916 1.00 . A A . 11 CYS N    1 1 
       15  8062 1 1 11 CYS O    O  3.224  -1.067 -30.184 1.00 . A A . 11 CYS O    1 1 
       15  8063 1 1 11 CYS SG   S  5.081  -1.255 -25.891 1.00 . A A . 11 CYS SG   1 1 
       15  8064 1 1 12 MET C    C  4.380  -0.396 -33.025 1.00 . A A . 12 MET C    1 1 
       15  8065 1 1 12 MET CA   C  4.514   0.652 -31.935 1.00 . A A . 12 MET CA   1 1 
       15  8066 1 1 12 MET CB   C  5.381   1.814 -32.422 1.00 . A A . 12 MET CB   1 1 
       15  8067 1 1 12 MET CE   C  6.945   5.150 -32.211 1.00 . A A . 12 MET CE   1 1 
       15  8068 1 1 12 MET CG   C  5.182   3.098 -31.644 1.00 . A A . 12 MET CG   1 1 
       15  8069 1 1 12 MET H    H  6.009   0.295 -30.475 1.00 . A A . 12 MET H    1 1 
       15  8070 1 1 12 MET HA   H  3.532   1.024 -31.686 1.00 . A A . 12 MET HA   1 1 
       15  8071 1 1 12 MET HB2  H  6.420   1.528 -32.337 1.00 . A A . 12 MET HB2  1 1 
       15  8072 1 1 12 MET HB3  H  5.154   2.003 -33.462 1.00 . A A . 12 MET HB3  1 1 
       15  8073 1 1 12 MET HE1  H  7.677   4.756 -32.902 1.00 . A A . 12 MET HE1  1 1 
       15  8074 1 1 12 MET HE2  H  6.967   6.230 -32.254 1.00 . A A . 12 MET HE2  1 1 
       15  8075 1 1 12 MET HE3  H  7.183   4.818 -31.210 1.00 . A A . 12 MET HE3  1 1 
       15  8076 1 1 12 MET HG2  H  4.197   3.082 -31.194 1.00 . A A . 12 MET HG2  1 1 
       15  8077 1 1 12 MET HG3  H  5.919   3.152 -30.864 1.00 . A A . 12 MET HG3  1 1 
       15  8078 1 1 12 MET N    N  5.089   0.071 -30.720 1.00 . A A . 12 MET N    1 1 
       15  8079 1 1 12 MET O    O  3.362  -0.470 -33.702 1.00 . A A . 12 MET O    1 1 
       15  8080 1 1 12 MET SD   S  5.319   4.570 -32.673 1.00 . A A . 12 MET SD   1 1 
       15  8081 1 1 13 ARG C    C  4.425  -3.356 -33.868 1.00 . A A . 13 ARG C    1 1 
       15  8082 1 1 13 ARG CA   C  5.424  -2.248 -34.220 1.00 . A A . 13 ARG CA   1 1 
       15  8083 1 1 13 ARG CB   C  6.829  -2.845 -34.367 1.00 . A A . 13 ARG CB   1 1 
       15  8084 1 1 13 ARG CD   C  9.033  -2.609 -35.531 1.00 . A A . 13 ARG CD   1 1 
       15  8085 1 1 13 ARG CG   C  7.842  -1.877 -34.941 1.00 . A A . 13 ARG CG   1 1 
       15  8086 1 1 13 ARG CZ   C  9.785  -3.479 -37.707 1.00 . A A . 13 ARG CZ   1 1 
       15  8087 1 1 13 ARG H    H  6.215  -1.093 -32.624 1.00 . A A . 13 ARG H    1 1 
       15  8088 1 1 13 ARG HA   H  5.136  -1.801 -35.150 1.00 . A A . 13 ARG HA   1 1 
       15  8089 1 1 13 ARG HB2  H  7.174  -3.165 -33.394 1.00 . A A . 13 ARG HB2  1 1 
       15  8090 1 1 13 ARG HB3  H  6.768  -3.703 -35.018 1.00 . A A . 13 ARG HB3  1 1 
       15  8091 1 1 13 ARG HD2  H  9.933  -2.040 -35.309 1.00 . A A . 13 ARG HD2  1 1 
       15  8092 1 1 13 ARG HD3  H  9.109  -3.581 -35.076 1.00 . A A . 13 ARG HD3  1 1 
       15  8093 1 1 13 ARG HE   H  8.169  -2.334 -37.429 1.00 . A A . 13 ARG HE   1 1 
       15  8094 1 1 13 ARG HG2  H  7.368  -1.300 -35.725 1.00 . A A . 13 ARG HG2  1 1 
       15  8095 1 1 13 ARG HG3  H  8.187  -1.216 -34.157 1.00 . A A . 13 ARG HG3  1 1 
       15  8096 1 1 13 ARG HH11 H 10.943  -4.010 -36.143 1.00 . A A . 13 ARG HH11 1 1 
       15  8097 1 1 13 ARG HH12 H 11.454  -4.605 -37.682 1.00 . A A . 13 ARG HH12 1 1 
       15  8098 1 1 13 ARG HH21 H  8.837  -3.121 -39.459 1.00 . A A . 13 ARG HH21 1 1 
       15  8099 1 1 13 ARG HH22 H 10.260  -4.112 -39.566 1.00 . A A . 13 ARG HH22 1 1 
       15  8100 1 1 13 ARG N    N  5.427  -1.208 -33.194 1.00 . A A . 13 ARG N    1 1 
       15  8101 1 1 13 ARG NE   N  8.927  -2.779 -36.977 1.00 . A A . 13 ARG NE   1 1 
       15  8102 1 1 13 ARG NH1  N 10.816  -4.078 -37.130 1.00 . A A . 13 ARG NH1  1 1 
       15  8103 1 1 13 ARG NH2  N  9.612  -3.582 -39.014 1.00 . A A . 13 ARG NH2  1 1 
       15  8104 1 1 13 ARG O    O  3.780  -3.925 -34.748 1.00 . A A . 13 ARG O    1 1 
       15  8105 1 1 14 ARG C    C  1.936  -4.215 -32.245 1.00 . A A . 14 ARG C    1 1 
       15  8106 1 1 14 ARG CA   C  3.383  -4.677 -32.108 1.00 . A A . 14 ARG CA   1 1 
       15  8107 1 1 14 ARG CB   C  3.686  -5.022 -30.646 1.00 . A A . 14 ARG CB   1 1 
       15  8108 1 1 14 ARG CD   C  3.140  -6.487 -28.673 1.00 . A A . 14 ARG CD   1 1 
       15  8109 1 1 14 ARG CG   C  2.998  -6.303 -30.174 1.00 . A A . 14 ARG CG   1 1 
       15  8110 1 1 14 ARG CZ   C  3.737  -8.306 -27.126 1.00 . A A . 14 ARG CZ   1 1 
       15  8111 1 1 14 ARG H    H  4.842  -3.149 -31.919 1.00 . A A . 14 ARG H    1 1 
       15  8112 1 1 14 ARG HA   H  3.532  -5.550 -32.718 1.00 . A A . 14 ARG HA   1 1 
       15  8113 1 1 14 ARG HB2  H  4.748  -5.152 -30.524 1.00 . A A . 14 ARG HB2  1 1 
       15  8114 1 1 14 ARG HB3  H  3.345  -4.213 -30.014 1.00 . A A . 14 ARG HB3  1 1 
       15  8115 1 1 14 ARG HD2  H  4.007  -5.936 -28.338 1.00 . A A . 14 ARG HD2  1 1 
       15  8116 1 1 14 ARG HD3  H  2.256  -6.106 -28.189 1.00 . A A . 14 ARG HD3  1 1 
       15  8117 1 1 14 ARG HE   H  3.107  -8.563 -28.995 1.00 . A A . 14 ARG HE   1 1 
       15  8118 1 1 14 ARG HG2  H  1.948  -6.246 -30.427 1.00 . A A . 14 ARG HG2  1 1 
       15  8119 1 1 14 ARG HG3  H  3.446  -7.141 -30.687 1.00 . A A . 14 ARG HG3  1 1 
       15  8120 1 1 14 ARG HH11 H  3.926  -6.436 -26.372 1.00 . A A . 14 ARG HH11 1 1 
       15  8121 1 1 14 ARG HH12 H  4.344  -7.725 -25.288 1.00 . A A . 14 ARG HH12 1 1 
       15  8122 1 1 14 ARG HH21 H  3.648 -10.272 -27.579 1.00 . A A . 14 ARG HH21 1 1 
       15  8123 1 1 14 ARG HH22 H  4.180  -9.904 -25.974 1.00 . A A . 14 ARG HH22 1 1 
       15  8124 1 1 14 ARG N    N  4.302  -3.639 -32.574 1.00 . A A . 14 ARG N    1 1 
       15  8125 1 1 14 ARG NE   N  3.317  -7.894 -28.319 1.00 . A A . 14 ARG NE   1 1 
       15  8126 1 1 14 ARG NH1  N  4.019  -7.419 -26.178 1.00 . A A . 14 ARG NH1  1 1 
       15  8127 1 1 14 ARG NH2  N  3.866  -9.602 -26.873 1.00 . A A . 14 ARG NH2  1 1 
       15  8128 1 1 14 ARG O    O  1.027  -5.026 -32.431 1.00 . A A . 14 ARG O    1 1 
       15  8129 1 1 15 HIS C    C  0.290  -1.419 -33.496 1.00 . A A . 15 HIS C    1 1 
       15  8130 1 1 15 HIS CA   C  0.383  -2.339 -32.279 1.00 . A A . 15 HIS CA   1 1 
       15  8131 1 1 15 HIS CB   C  0.026  -1.571 -31.013 1.00 . A A . 15 HIS CB   1 1 
       15  8132 1 1 15 HIS CD2  C  0.987  -2.118 -28.665 1.00 . A A . 15 HIS CD2  1 1 
       15  8133 1 1 15 HIS CE1  C -0.061  -4.005 -28.327 1.00 . A A . 15 HIS CE1  1 1 
       15  8134 1 1 15 HIS CG   C  0.220  -2.354 -29.752 1.00 . A A . 15 HIS CG   1 1 
       15  8135 1 1 15 HIS H    H  2.482  -2.310 -32.018 1.00 . A A . 15 HIS H    1 1 
       15  8136 1 1 15 HIS HA   H -0.315  -3.152 -32.405 1.00 . A A . 15 HIS HA   1 1 
       15  8137 1 1 15 HIS HB2  H  0.642  -0.684 -30.942 1.00 . A A . 15 HIS HB2  1 1 
       15  8138 1 1 15 HIS HB3  H -1.012  -1.270 -31.060 1.00 . A A . 15 HIS HB3  1 1 
       15  8139 1 1 15 HIS HD1  H -1.057  -3.993 -30.109 1.00 . A A . 15 HIS HD1  1 1 
       15  8140 1 1 15 HIS HD2  H  1.641  -1.260 -28.517 1.00 . A A . 15 HIS HD2  1 1 
       15  8141 1 1 15 HIS HE1  H -0.406  -4.925 -27.866 1.00 . A A . 15 HIS HE1  1 1 
       15  8142 1 1 15 HIS N    N  1.724  -2.903 -32.160 1.00 . A A . 15 HIS N    1 1 
       15  8143 1 1 15 HIS ND1  N -0.422  -3.554 -29.504 1.00 . A A . 15 HIS ND1  1 1 
       15  8144 1 1 15 HIS NE2  N  0.800  -3.154 -27.795 1.00 . A A . 15 HIS NE2  1 1 
       15  8145 1 1 15 HIS O    O -0.205  -0.295 -33.394 1.00 . A A . 15 HIS O    1 1 
       15  8146 1 1 16 GLU C    C -0.713  -0.844 -36.296 1.00 . A A . 16 GLU C    1 1 
       15  8147 1 1 16 GLU CA   C  0.733  -1.130 -35.871 1.00 . A A . 16 GLU CA   1 1 
       15  8148 1 1 16 GLU CB   C  1.468  -1.865 -36.986 1.00 . A A . 16 GLU CB   1 1 
       15  8149 1 1 16 GLU CD   C  1.817  -1.149 -39.379 1.00 . A A . 16 GLU CD   1 1 
       15  8150 1 1 16 GLU CG   C  2.219  -0.949 -37.936 1.00 . A A . 16 GLU CG   1 1 
       15  8151 1 1 16 GLU H    H  1.140  -2.812 -34.647 1.00 . A A . 16 GLU H    1 1 
       15  8152 1 1 16 GLU HA   H  1.230  -0.185 -35.682 1.00 . A A . 16 GLU HA   1 1 
       15  8153 1 1 16 GLU HB2  H  2.179  -2.549 -36.539 1.00 . A A . 16 GLU HB2  1 1 
       15  8154 1 1 16 GLU HB3  H  0.748  -2.434 -37.555 1.00 . A A . 16 GLU HB3  1 1 
       15  8155 1 1 16 GLU HG2  H  2.008   0.078 -37.666 1.00 . A A . 16 GLU HG2  1 1 
       15  8156 1 1 16 GLU HG3  H  3.271  -1.132 -37.836 1.00 . A A . 16 GLU HG3  1 1 
       15  8157 1 1 16 GLU N    N  0.766  -1.908 -34.638 1.00 . A A . 16 GLU N    1 1 
       15  8158 1 1 16 GLU O    O -0.985   0.147 -36.964 1.00 . A A . 16 GLU O    1 1 
       15  8159 1 1 16 GLU OE1  O  0.640  -0.917 -39.714 1.00 . A A . 16 GLU OE1  1 1 
       15  8160 1 1 16 GLU OE2  O  2.689  -1.552 -40.184 1.00 . A A . 16 GLU OE2  1 1 
       15  8161 1 1 17 ASP C    C -3.742  -0.683 -35.235 1.00 . A A . 17 ASP C    1 1 
       15  8162 1 1 17 ASP CA   C -3.032  -1.575 -36.246 1.00 . A A . 17 ASP CA   1 1 
       15  8163 1 1 17 ASP CB   C -3.711  -2.946 -36.316 1.00 . A A . 17 ASP CB   1 1 
       15  8164 1 1 17 ASP CG   C -4.756  -3.011 -37.411 1.00 . A A . 17 ASP CG   1 1 
       15  8165 1 1 17 ASP H    H -1.339  -2.502 -35.369 1.00 . A A . 17 ASP H    1 1 
       15  8166 1 1 17 ASP HA   H -3.085  -1.108 -37.220 1.00 . A A . 17 ASP HA   1 1 
       15  8167 1 1 17 ASP HB2  H -2.967  -3.697 -36.506 1.00 . A A . 17 ASP HB2  1 1 
       15  8168 1 1 17 ASP HB3  H -4.191  -3.149 -35.363 1.00 . A A . 17 ASP HB3  1 1 
       15  8169 1 1 17 ASP N    N -1.621  -1.728 -35.903 1.00 . A A . 17 ASP N    1 1 
       15  8170 1 1 17 ASP O    O -4.740  -0.034 -35.546 1.00 . A A . 17 ASP O    1 1 
       15  8171 1 1 17 ASP OD1  O -4.442  -2.659 -38.555 1.00 . A A . 17 ASP OD1  1 1 
       15  8172 1 1 17 ASP OD2  O -5.906  -3.422 -37.110 1.00 . A A . 17 ASP OD2  1 1 
       15  8173 1 1 18 GLU C    C -2.729   0.814 -32.103 1.00 . A A . 18 GLU C    1 1 
       15  8174 1 1 18 GLU CA   C -3.814   0.140 -32.944 1.00 . A A . 18 GLU CA   1 1 
       15  8175 1 1 18 GLU CB   C -4.702  -0.719 -32.048 1.00 . A A . 18 GLU CB   1 1 
       15  8176 1 1 18 GLU CD   C -7.098  -1.247 -31.435 1.00 . A A . 18 GLU CD   1 1 
       15  8177 1 1 18 GLU CG   C -6.124  -0.191 -31.902 1.00 . A A . 18 GLU CG   1 1 
       15  8178 1 1 18 GLU H    H -2.429  -1.209 -33.807 1.00 . A A . 18 GLU H    1 1 
       15  8179 1 1 18 GLU HA   H -4.421   0.910 -33.409 1.00 . A A . 18 GLU HA   1 1 
       15  8180 1 1 18 GLU HB2  H -4.763  -1.720 -32.465 1.00 . A A . 18 GLU HB2  1 1 
       15  8181 1 1 18 GLU HB3  H -4.265  -0.781 -31.070 1.00 . A A . 18 GLU HB3  1 1 
       15  8182 1 1 18 GLU HG2  H -6.121   0.616 -31.194 1.00 . A A . 18 GLU HG2  1 1 
       15  8183 1 1 18 GLU HG3  H -6.458   0.180 -32.862 1.00 . A A . 18 GLU HG3  1 1 
       15  8184 1 1 18 GLU N    N -3.224  -0.666 -34.003 1.00 . A A . 18 GLU N    1 1 
       15  8185 1 1 18 GLU O    O -2.507   0.468 -30.938 1.00 . A A . 18 GLU O    1 1 
       15  8186 1 1 18 GLU OE1  O -6.644  -2.327 -31.009 1.00 . A A . 18 GLU OE1  1 1 
       15  8187 1 1 18 GLU OE2  O -8.323  -0.993 -31.481 1.00 . A A . 18 GLU OE2  1 1 
       15  8188 1 1 19 PRO C    C -1.487   3.442 -30.926 1.00 . A A . 19 PRO C    1 1 
       15  8189 1 1 19 PRO CA   C -0.962   2.520 -32.031 1.00 . A A . 19 PRO CA   1 1 
       15  8190 1 1 19 PRO CB   C -0.332   3.348 -33.154 1.00 . A A . 19 PRO CB   1 1 
       15  8191 1 1 19 PRO CD   C -2.241   2.251 -34.085 1.00 . A A . 19 PRO CD   1 1 
       15  8192 1 1 19 PRO CG   C -1.424   3.506 -34.153 1.00 . A A . 19 PRO CG   1 1 
       15  8193 1 1 19 PRO HA   H -0.223   1.856 -31.617 1.00 . A A . 19 PRO HA   1 1 
       15  8194 1 1 19 PRO HB2  H -0.012   4.301 -32.771 1.00 . A A . 19 PRO HB2  1 1 
       15  8195 1 1 19 PRO HB3  H  0.510   2.811 -33.566 1.00 . A A . 19 PRO HB3  1 1 
       15  8196 1 1 19 PRO HD2  H -3.290   2.464 -34.260 1.00 . A A . 19 PRO HD2  1 1 
       15  8197 1 1 19 PRO HD3  H -1.876   1.520 -34.789 1.00 . A A . 19 PRO HD3  1 1 
       15  8198 1 1 19 PRO HG2  H -2.033   4.368 -33.904 1.00 . A A . 19 PRO HG2  1 1 
       15  8199 1 1 19 PRO HG3  H -1.002   3.624 -35.146 1.00 . A A . 19 PRO HG3  1 1 
       15  8200 1 1 19 PRO N    N -2.033   1.784 -32.700 1.00 . A A . 19 PRO N    1 1 
       15  8201 1 1 19 PRO O    O -0.714   4.034 -30.176 1.00 . A A . 19 PRO O    1 1 
       15  8202 1 1 20 TRP C    C -3.346   3.735 -28.443 1.00 . A A . 20 TRP C    1 1 
       15  8203 1 1 20 TRP CA   C -3.440   4.383 -29.821 1.00 . A A . 20 TRP CA   1 1 
       15  8204 1 1 20 TRP CB   C -4.898   4.639 -30.181 1.00 . A A . 20 TRP CB   1 1 
       15  8205 1 1 20 TRP CD1  C -6.283   6.440 -28.991 1.00 . A A . 20 TRP CD1  1 1 
       15  8206 1 1 20 TRP CD2  C -4.865   7.244 -30.526 1.00 . A A . 20 TRP CD2  1 1 
       15  8207 1 1 20 TRP CE2  C -5.561   8.319 -29.948 1.00 . A A . 20 TRP CE2  1 1 
       15  8208 1 1 20 TRP CE3  C -3.915   7.502 -31.520 1.00 . A A . 20 TRP CE3  1 1 
       15  8209 1 1 20 TRP CG   C -5.339   6.047 -29.896 1.00 . A A . 20 TRP CG   1 1 
       15  8210 1 1 20 TRP CH2  C -4.403   9.866 -31.313 1.00 . A A . 20 TRP CH2  1 1 
       15  8211 1 1 20 TRP CZ2  C -5.333   9.643 -30.334 1.00 . A A . 20 TRP CZ2  1 1 
       15  8212 1 1 20 TRP CZ3  C -3.692   8.806 -31.903 1.00 . A A . 20 TRP CZ3  1 1 
       15  8213 1 1 20 TRP H    H -3.375   3.041 -31.456 1.00 . A A . 20 TRP H    1 1 
       15  8214 1 1 20 TRP HA   H -2.910   5.326 -29.802 1.00 . A A . 20 TRP HA   1 1 
       15  8215 1 1 20 TRP HB2  H -5.045   4.461 -31.243 1.00 . A A . 20 TRP HB2  1 1 
       15  8216 1 1 20 TRP HB3  H -5.530   3.971 -29.618 1.00 . A A . 20 TRP HB3  1 1 
       15  8217 1 1 20 TRP HD1  H -6.841   5.764 -28.354 1.00 . A A . 20 TRP HD1  1 1 
       15  8218 1 1 20 TRP HE1  H -7.030   8.333 -28.459 1.00 . A A . 20 TRP HE1  1 1 
       15  8219 1 1 20 TRP HE3  H -3.357   6.705 -31.984 1.00 . A A . 20 TRP HE3  1 1 
       15  8220 1 1 20 TRP HH2  H -4.193  10.870 -31.640 1.00 . A A . 20 TRP HH2  1 1 
       15  8221 1 1 20 TRP HZ2  H -5.874  10.465 -29.883 1.00 . A A . 20 TRP HZ2  1 1 
       15  8222 1 1 20 TRP HZ3  H -2.962   9.037 -32.668 1.00 . A A . 20 TRP HZ3  1 1 
       15  8223 1 1 20 TRP N    N -2.810   3.542 -30.832 1.00 . A A . 20 TRP N    1 1 
       15  8224 1 1 20 TRP NE1  N -6.421   7.812 -29.014 1.00 . A A . 20 TRP NE1  1 1 
       15  8225 1 1 20 TRP O    O -3.567   4.392 -27.428 1.00 . A A . 20 TRP O    1 1 
       15  8226 1 1 21 ARG C    C -1.441   1.459 -26.816 1.00 . A A . 21 ARG C    1 1 
       15  8227 1 1 21 ARG CA   C -2.909   1.719 -27.166 1.00 . A A . 21 ARG CA   1 1 
       15  8228 1 1 21 ARG CB   C -3.660   0.384 -27.256 1.00 . A A . 21 ARG CB   1 1 
       15  8229 1 1 21 ARG CD   C -3.179  -2.002 -27.844 1.00 . A A . 21 ARG CD   1 1 
       15  8230 1 1 21 ARG CG   C -3.103  -0.558 -28.305 1.00 . A A . 21 ARG CG   1 1 
       15  8231 1 1 21 ARG CZ   C -4.533  -3.981 -28.386 1.00 . A A . 21 ARG CZ   1 1 
       15  8232 1 1 21 ARG H    H -2.864   1.981 -29.260 1.00 . A A . 21 ARG H    1 1 
       15  8233 1 1 21 ARG HA   H -3.352   2.315 -26.384 1.00 . A A . 21 ARG HA   1 1 
       15  8234 1 1 21 ARG HB2  H -3.610  -0.105 -26.298 1.00 . A A . 21 ARG HB2  1 1 
       15  8235 1 1 21 ARG HB3  H -4.697   0.586 -27.489 1.00 . A A . 21 ARG HB3  1 1 
       15  8236 1 1 21 ARG HD2  H -2.328  -2.540 -28.245 1.00 . A A . 21 ARG HD2  1 1 
       15  8237 1 1 21 ARG HD3  H -3.142  -2.024 -26.767 1.00 . A A . 21 ARG HD3  1 1 
       15  8238 1 1 21 ARG HE   H -5.157  -2.091 -28.537 1.00 . A A . 21 ARG HE   1 1 
       15  8239 1 1 21 ARG HG2  H -3.679  -0.452 -29.214 1.00 . A A . 21 ARG HG2  1 1 
       15  8240 1 1 21 ARG HG3  H -2.079  -0.298 -28.496 1.00 . A A . 21 ARG HG3  1 1 
       15  8241 1 1 21 ARG HH11 H -2.656  -4.385 -27.754 1.00 . A A . 21 ARG HH11 1 1 
       15  8242 1 1 21 ARG HH12 H -3.634  -5.769 -28.138 1.00 . A A . 21 ARG HH12 1 1 
       15  8243 1 1 21 ARG HH21 H -6.443  -3.906 -29.049 1.00 . A A . 21 ARG HH21 1 1 
       15  8244 1 1 21 ARG HH22 H -5.779  -5.492 -28.883 1.00 . A A . 21 ARG HH22 1 1 
       15  8245 1 1 21 ARG N    N -3.022   2.453 -28.417 1.00 . A A . 21 ARG N    1 1 
       15  8246 1 1 21 ARG NE   N -4.402  -2.660 -28.299 1.00 . A A . 21 ARG NE   1 1 
       15  8247 1 1 21 ARG NH1  N -3.528  -4.777 -28.073 1.00 . A A . 21 ARG NH1  1 1 
       15  8248 1 1 21 ARG NH2  N -5.686  -4.506 -28.807 1.00 . A A . 21 ARG NH2  1 1 
       15  8249 1 1 21 ARG O    O -1.138   0.845 -25.789 1.00 . A A . 21 ARG O    1 1 
       15  8250 1 1 22 VAL C    C  1.299   2.301 -26.087 1.00 . A A . 22 VAL C    1 1 
       15  8251 1 1 22 VAL CA   C  0.886   1.772 -27.450 1.00 . A A . 22 VAL CA   1 1 
       15  8252 1 1 22 VAL CB   C  1.703   2.486 -28.539 1.00 . A A . 22 VAL CB   1 1 
       15  8253 1 1 22 VAL CG1  C  3.156   2.626 -28.108 1.00 . A A . 22 VAL CG1  1 1 
       15  8254 1 1 22 VAL CG2  C  1.606   1.738 -29.866 1.00 . A A . 22 VAL CG2  1 1 
       15  8255 1 1 22 VAL H    H -0.853   2.420 -28.468 1.00 . A A . 22 VAL H    1 1 
       15  8256 1 1 22 VAL HA   H  1.103   0.713 -27.503 1.00 . A A . 22 VAL HA   1 1 
       15  8257 1 1 22 VAL HB   H  1.299   3.481 -28.676 1.00 . A A . 22 VAL HB   1 1 
       15  8258 1 1 22 VAL HG11 H  3.293   3.552 -27.576 1.00 . A A . 22 VAL HG11 1 1 
       15  8259 1 1 22 VAL HG12 H  3.427   1.798 -27.465 1.00 . A A . 22 VAL HG12 1 1 
       15  8260 1 1 22 VAL HG13 H  3.796   2.613 -28.982 1.00 . A A . 22 VAL HG13 1 1 
       15  8261 1 1 22 VAL HG21 H  1.546   2.448 -30.676 1.00 . A A . 22 VAL HG21 1 1 
       15  8262 1 1 22 VAL HG22 H  2.479   1.120 -29.991 1.00 . A A . 22 VAL HG22 1 1 
       15  8263 1 1 22 VAL HG23 H  0.717   1.116 -29.857 1.00 . A A . 22 VAL HG23 1 1 
       15  8264 1 1 22 VAL N    N -0.552   1.940 -27.664 1.00 . A A . 22 VAL N    1 1 
       15  8265 1 1 22 VAL O    O  2.191   1.747 -25.441 1.00 . A A . 22 VAL O    1 1 
       15  8266 1 1 23 GLN C    C  0.864   2.941 -23.236 1.00 . A A . 23 GLN C    1 1 
       15  8267 1 1 23 GLN CA   C  0.955   3.976 -24.352 1.00 . A A . 23 GLN CA   1 1 
       15  8268 1 1 23 GLN CB   C -0.010   5.127 -24.069 1.00 . A A . 23 GLN CB   1 1 
       15  8269 1 1 23 GLN CD   C  0.007   6.526 -21.964 1.00 . A A . 23 GLN CD   1 1 
       15  8270 1 1 23 GLN CG   C  0.629   6.283 -23.320 1.00 . A A . 23 GLN CG   1 1 
       15  8271 1 1 23 GLN H    H -0.057   3.764 -26.202 1.00 . A A . 23 GLN H    1 1 
       15  8272 1 1 23 GLN HA   H  1.955   4.356 -24.401 1.00 . A A . 23 GLN HA   1 1 
       15  8273 1 1 23 GLN HB2  H -0.399   5.496 -25.001 1.00 . A A . 23 GLN HB2  1 1 
       15  8274 1 1 23 GLN HB3  H -0.834   4.751 -23.467 1.00 . A A . 23 GLN HB3  1 1 
       15  8275 1 1 23 GLN HE21 H -0.420   8.401 -22.459 1.00 . A A . 23 GLN HE21 1 1 
       15  8276 1 1 23 GLN HE22 H -0.899   7.924 -20.877 1.00 . A A . 23 GLN HE22 1 1 
       15  8277 1 1 23 GLN HG2  H  1.679   6.064 -23.184 1.00 . A A . 23 GLN HG2  1 1 
       15  8278 1 1 23 GLN HG3  H  0.525   7.180 -23.916 1.00 . A A . 23 GLN HG3  1 1 
       15  8279 1 1 23 GLN N    N  0.642   3.369 -25.648 1.00 . A A . 23 GLN N    1 1 
       15  8280 1 1 23 GLN NE2  N -0.486   7.740 -21.743 1.00 . A A . 23 GLN NE2  1 1 
       15  8281 1 1 23 GLN O    O  1.831   2.736 -22.488 1.00 . A A . 23 GLN O    1 1 
       15  8282 1 1 23 GLN OE1  O -0.042   5.629 -21.120 1.00 . A A . 23 GLN OE1  1 1 
       15  8283 1 1 24 GLU C    C  0.599   0.195 -22.169 1.00 . A A . 24 GLU C    1 1 
       15  8284 1 1 24 GLU CA   C -0.493   1.264 -22.102 1.00 . A A . 24 GLU CA   1 1 
       15  8285 1 1 24 GLU CB   C -1.868   0.624 -22.261 1.00 . A A . 24 GLU CB   1 1 
       15  8286 1 1 24 GLU CD   C -3.128  -1.368 -21.349 1.00 . A A . 24 GLU CD   1 1 
       15  8287 1 1 24 GLU CG   C -2.343  -0.121 -21.022 1.00 . A A . 24 GLU CG   1 1 
       15  8288 1 1 24 GLU H    H -1.007   2.486 -23.756 1.00 . A A . 24 GLU H    1 1 
       15  8289 1 1 24 GLU HA   H -0.440   1.752 -21.142 1.00 . A A . 24 GLU HA   1 1 
       15  8290 1 1 24 GLU HB2  H -2.586   1.391 -22.498 1.00 . A A . 24 GLU HB2  1 1 
       15  8291 1 1 24 GLU HB3  H -1.829  -0.085 -23.083 1.00 . A A . 24 GLU HB3  1 1 
       15  8292 1 1 24 GLU HG2  H -1.474  -0.397 -20.430 1.00 . A A . 24 GLU HG2  1 1 
       15  8293 1 1 24 GLU HG3  H -2.972   0.543 -20.440 1.00 . A A . 24 GLU HG3  1 1 
       15  8294 1 1 24 GLU N    N -0.278   2.281 -23.129 1.00 . A A . 24 GLU N    1 1 
       15  8295 1 1 24 GLU O    O  0.975  -0.376 -21.146 1.00 . A A . 24 GLU O    1 1 
       15  8296 1 1 24 GLU OE1  O -4.279  -1.246 -21.828 1.00 . A A . 24 GLU OE1  1 1 
       15  8297 1 1 24 GLU OE2  O -2.592  -2.477 -21.128 1.00 . A A . 24 GLU OE2  1 1 
       15  8298 1 1 25 CYS C    C  3.485  -0.537 -23.108 1.00 . A A . 25 CYS C    1 1 
       15  8299 1 1 25 CYS CA   C  2.130  -1.058 -23.568 1.00 . A A . 25 CYS CA   1 1 
       15  8300 1 1 25 CYS CB   C  2.209  -1.455 -25.043 1.00 . A A . 25 CYS CB   1 1 
       15  8301 1 1 25 CYS H    H  0.754   0.436 -24.144 1.00 . A A . 25 CYS H    1 1 
       15  8302 1 1 25 CYS HA   H  1.880  -1.933 -22.989 1.00 . A A . 25 CYS HA   1 1 
       15  8303 1 1 25 CYS HB2  H  1.310  -1.990 -25.321 1.00 . A A . 25 CYS HB2  1 1 
       15  8304 1 1 25 CYS HB3  H  2.290  -0.564 -25.652 1.00 . A A . 25 CYS HB3  1 1 
       15  8305 1 1 25 CYS N    N  1.094  -0.058 -23.377 1.00 . A A . 25 CYS N    1 1 
       15  8306 1 1 25 CYS O    O  4.237  -1.238 -22.425 1.00 . A A . 25 CYS O    1 1 
       15  8307 1 1 25 CYS SG   S  3.622  -2.538 -25.450 1.00 . A A . 25 CYS SG   1 1 
       15  8308 1 1 26 VAL C    C  5.143   1.518 -21.584 1.00 . A A . 26 VAL C    1 1 
       15  8309 1 1 26 VAL CA   C  5.066   1.321 -23.096 1.00 . A A . 26 VAL CA   1 1 
       15  8310 1 1 26 VAL CB   C  5.255   2.683 -23.793 1.00 . A A . 26 VAL CB   1 1 
       15  8311 1 1 26 VAL CG1  C  6.494   3.388 -23.264 1.00 . A A . 26 VAL CG1  1 1 
       15  8312 1 1 26 VAL CG2  C  5.326   2.502 -25.301 1.00 . A A . 26 VAL CG2  1 1 
       15  8313 1 1 26 VAL H    H  3.163   1.212 -24.015 1.00 . A A . 26 VAL H    1 1 
       15  8314 1 1 26 VAL HA   H  5.862   0.665 -23.400 1.00 . A A . 26 VAL HA   1 1 
       15  8315 1 1 26 VAL HB   H  4.394   3.302 -23.567 1.00 . A A . 26 VAL HB   1 1 
       15  8316 1 1 26 VAL HG11 H  7.348   2.734 -23.384 1.00 . A A . 26 VAL HG11 1 1 
       15  8317 1 1 26 VAL HG12 H  6.657   4.299 -23.812 1.00 . A A . 26 VAL HG12 1 1 
       15  8318 1 1 26 VAL HG13 H  6.364   3.612 -22.210 1.00 . A A . 26 VAL HG13 1 1 
       15  8319 1 1 26 VAL HG21 H  6.325   2.196 -25.569 1.00 . A A . 26 VAL HG21 1 1 
       15  8320 1 1 26 VAL HG22 H  4.615   1.749 -25.609 1.00 . A A . 26 VAL HG22 1 1 
       15  8321 1 1 26 VAL HG23 H  5.101   3.444 -25.788 1.00 . A A . 26 VAL HG23 1 1 
       15  8322 1 1 26 VAL N    N  3.796   0.706 -23.478 1.00 . A A . 26 VAL N    1 1 
       15  8323 1 1 26 VAL O    O  6.185   1.286 -20.971 1.00 . A A . 26 VAL O    1 1 
       15  8324 1 1 27 SER C    C  4.458   0.954 -18.782 1.00 . A A . 27 SER C    1 1 
       15  8325 1 1 27 SER CA   C  3.981   2.179 -19.545 1.00 . A A . 27 SER CA   1 1 
       15  8326 1 1 27 SER CB   C  2.560   2.538 -19.119 1.00 . A A . 27 SER CB   1 1 
       15  8327 1 1 27 SER H    H  3.241   2.120 -21.529 1.00 . A A . 27 SER H    1 1 
       15  8328 1 1 27 SER HA   H  4.636   3.016 -19.322 1.00 . A A . 27 SER HA   1 1 
       15  8329 1 1 27 SER HB2  H  1.867   2.196 -19.873 1.00 . A A . 27 SER HB2  1 1 
       15  8330 1 1 27 SER HB3  H  2.336   2.063 -18.174 1.00 . A A . 27 SER HB3  1 1 
       15  8331 1 1 27 SER HG   H  2.366   4.155 -18.037 1.00 . A A . 27 SER HG   1 1 
       15  8332 1 1 27 SER N    N  4.035   1.949 -20.985 1.00 . A A . 27 SER N    1 1 
       15  8333 1 1 27 SER O    O  5.142   1.076 -17.761 1.00 . A A . 27 SER O    1 1 
       15  8334 1 1 27 SER OG   O  2.405   3.940 -18.964 1.00 . A A . 27 SER OG   1 1 
       15  8335 1 1 28 GLN C    C  5.976  -1.778 -18.903 1.00 . A A . 28 GLN C    1 1 
       15  8336 1 1 28 GLN CA   C  4.505  -1.473 -18.653 1.00 . A A . 28 GLN CA   1 1 
       15  8337 1 1 28 GLN CB   C  3.641  -2.631 -19.158 1.00 . A A . 28 GLN CB   1 1 
       15  8338 1 1 28 GLN CD   C  1.633  -3.869 -18.259 1.00 . A A . 28 GLN CD   1 1 
       15  8339 1 1 28 GLN CG   C  2.187  -2.543 -18.723 1.00 . A A . 28 GLN CG   1 1 
       15  8340 1 1 28 GLN H    H  3.572  -0.254 -20.101 1.00 . A A . 28 GLN H    1 1 
       15  8341 1 1 28 GLN HA   H  4.356  -1.366 -17.582 1.00 . A A . 28 GLN HA   1 1 
       15  8342 1 1 28 GLN HB2  H  3.670  -2.637 -20.239 1.00 . A A . 28 GLN HB2  1 1 
       15  8343 1 1 28 GLN HB3  H  4.043  -3.562 -18.788 1.00 . A A . 28 GLN HB3  1 1 
       15  8344 1 1 28 GLN HE21 H  0.180  -3.777 -19.616 1.00 . A A . 28 GLN HE21 1 1 
       15  8345 1 1 28 GLN HE22 H  0.175  -5.180 -18.602 1.00 . A A . 28 GLN HE22 1 1 
       15  8346 1 1 28 GLN HG2  H  2.109  -1.826 -17.914 1.00 . A A . 28 GLN HG2  1 1 
       15  8347 1 1 28 GLN HG3  H  1.590  -2.193 -19.559 1.00 . A A . 28 GLN HG3  1 1 
       15  8348 1 1 28 GLN N    N  4.114  -0.229 -19.283 1.00 . A A . 28 GLN N    1 1 
       15  8349 1 1 28 GLN NE2  N  0.555  -4.317 -18.891 1.00 . A A . 28 GLN NE2  1 1 
       15  8350 1 1 28 GLN O    O  6.745  -2.022 -17.975 1.00 . A A . 28 GLN O    1 1 
       15  8351 1 1 28 GLN OE1  O  2.170  -4.483 -17.334 1.00 . A A . 28 GLN OE1  1 1 
       15  8352 1 1 29 CYS C    C  8.707  -1.106 -19.819 1.00 . A A . 29 CYS C    1 1 
       15  8353 1 1 29 CYS CA   C  7.753  -2.026 -20.556 1.00 . A A . 29 CYS CA   1 1 
       15  8354 1 1 29 CYS CB   C  7.926  -1.858 -22.063 1.00 . A A . 29 CYS CB   1 1 
       15  8355 1 1 29 CYS H    H  5.713  -1.557 -20.870 1.00 . A A . 29 CYS H    1 1 
       15  8356 1 1 29 CYS HA   H  7.975  -3.051 -20.290 1.00 . A A . 29 CYS HA   1 1 
       15  8357 1 1 29 CYS HB2  H  7.267  -2.549 -22.581 1.00 . A A . 29 CYS HB2  1 1 
       15  8358 1 1 29 CYS HB3  H  7.659  -0.853 -22.338 1.00 . A A . 29 CYS HB3  1 1 
       15  8359 1 1 29 CYS N    N  6.366  -1.754 -20.177 1.00 . A A . 29 CYS N    1 1 
       15  8360 1 1 29 CYS O    O  9.641  -1.562 -19.145 1.00 . A A . 29 CYS O    1 1 
       15  8361 1 1 29 CYS SG   S  9.617  -2.172 -22.657 1.00 . A A . 29 CYS SG   1 1 
       15  8362 1 1 30 ARG C    C  9.306   0.995 -17.767 1.00 . A A . 30 ARG C    1 1 
       15  8363 1 1 30 ARG CA   C  9.321   1.191 -19.274 1.00 . A A . 30 ARG CA   1 1 
       15  8364 1 1 30 ARG CB   C  8.858   2.607 -19.630 1.00 . A A . 30 ARG CB   1 1 
       15  8365 1 1 30 ARG CD   C  9.327   5.060 -19.409 1.00 . A A . 30 ARG CD   1 1 
       15  8366 1 1 30 ARG CG   C  9.513   3.688 -18.787 1.00 . A A . 30 ARG CG   1 1 
       15  8367 1 1 30 ARG CZ   C 10.710   6.860 -20.358 1.00 . A A . 30 ARG CZ   1 1 
       15  8368 1 1 30 ARG H    H  7.724   0.499 -20.477 1.00 . A A . 30 ARG H    1 1 
       15  8369 1 1 30 ARG HA   H 10.336   1.057 -19.629 1.00 . A A . 30 ARG HA   1 1 
       15  8370 1 1 30 ARG HB2  H  9.084   2.798 -20.663 1.00 . A A . 30 ARG HB2  1 1 
       15  8371 1 1 30 ARG HB3  H  7.789   2.662 -19.488 1.00 . A A . 30 ARG HB3  1 1 
       15  8372 1 1 30 ARG HD2  H  8.661   4.979 -20.253 1.00 . A A . 30 ARG HD2  1 1 
       15  8373 1 1 30 ARG HD3  H  8.892   5.719 -18.676 1.00 . A A . 30 ARG HD3  1 1 
       15  8374 1 1 30 ARG HE   H 11.398   5.066 -19.794 1.00 . A A . 30 ARG HE   1 1 
       15  8375 1 1 30 ARG HG2  H  9.068   3.689 -17.803 1.00 . A A . 30 ARG HG2  1 1 
       15  8376 1 1 30 ARG HG3  H 10.571   3.481 -18.704 1.00 . A A . 30 ARG HG3  1 1 
       15  8377 1 1 30 ARG HH11 H  8.751   7.308 -20.169 1.00 . A A . 30 ARG HH11 1 1 
       15  8378 1 1 30 ARG HH12 H  9.747   8.569 -20.828 1.00 . A A . 30 ARG HH12 1 1 
       15  8379 1 1 30 ARG HH21 H 12.709   6.717 -20.672 1.00 . A A . 30 ARG HH21 1 1 
       15  8380 1 1 30 ARG HH22 H 11.986   8.225 -21.123 1.00 . A A . 30 ARG HH22 1 1 
       15  8381 1 1 30 ARG N    N  8.479   0.202 -19.936 1.00 . A A . 30 ARG N    1 1 
       15  8382 1 1 30 ARG NE   N 10.598   5.628 -19.860 1.00 . A A . 30 ARG NE   1 1 
       15  8383 1 1 30 ARG NH1  N  9.644   7.639 -20.458 1.00 . A A . 30 ARG NH1  1 1 
       15  8384 1 1 30 ARG NH2  N 11.904   7.299 -20.752 1.00 . A A . 30 ARG NH2  1 1 
       15  8385 1 1 30 ARG O    O 10.309   1.229 -17.085 1.00 . A A . 30 ARG O    1 1 
       15  8386 1 1 31 ARG C    C  9.027  -0.665 -15.308 1.00 . A A . 31 ARG C    1 1 
       15  8387 1 1 31 ARG CA   C  8.010   0.367 -15.809 1.00 . A A . 31 ARG CA   1 1 
       15  8388 1 1 31 ARG CB   C  6.588  -0.099 -15.480 1.00 . A A . 31 ARG CB   1 1 
       15  8389 1 1 31 ARG CD   C  6.192   1.459 -13.557 1.00 . A A . 31 ARG CD   1 1 
       15  8390 1 1 31 ARG CG   C  5.700   0.992 -14.912 1.00 . A A . 31 ARG CG   1 1 
       15  8391 1 1 31 ARG CZ   C  5.210   2.594 -11.602 1.00 . A A . 31 ARG CZ   1 1 
       15  8392 1 1 31 ARG H    H  7.392   0.418 -17.825 1.00 . A A . 31 ARG H    1 1 
       15  8393 1 1 31 ARG HA   H  8.192   1.298 -15.306 1.00 . A A . 31 ARG HA   1 1 
       15  8394 1 1 31 ARG HB2  H  6.134  -0.479 -16.382 1.00 . A A . 31 ARG HB2  1 1 
       15  8395 1 1 31 ARG HB3  H  6.643  -0.903 -14.758 1.00 . A A . 31 ARG HB3  1 1 
       15  8396 1 1 31 ARG HD2  H  6.752   0.659 -13.099 1.00 . A A . 31 ARG HD2  1 1 
       15  8397 1 1 31 ARG HD3  H  6.826   2.314 -13.683 1.00 . A A . 31 ARG HD3  1 1 
       15  8398 1 1 31 ARG HE   H  4.196   1.465 -12.887 1.00 . A A . 31 ARG HE   1 1 
       15  8399 1 1 31 ARG HG2  H  5.714   1.837 -15.597 1.00 . A A . 31 ARG HG2  1 1 
       15  8400 1 1 31 ARG HG3  H  4.699   0.617 -14.824 1.00 . A A . 31 ARG HG3  1 1 
       15  8401 1 1 31 ARG HH11 H  7.202   2.878 -11.851 1.00 . A A . 31 ARG HH11 1 1 
       15  8402 1 1 31 ARG HH12 H  6.503   3.673 -10.481 1.00 . A A . 31 ARG HH12 1 1 
       15  8403 1 1 31 ARG HH21 H  3.265   2.503 -11.088 1.00 . A A . 31 ARG HH21 1 1 
       15  8404 1 1 31 ARG HH22 H  4.266   3.456 -10.040 1.00 . A A . 31 ARG HH22 1 1 
       15  8405 1 1 31 ARG N    N  8.159   0.584 -17.233 1.00 . A A . 31 ARG N    1 1 
       15  8406 1 1 31 ARG NE   N  5.077   1.819 -12.674 1.00 . A A . 31 ARG NE   1 1 
       15  8407 1 1 31 ARG NH1  N  6.404   3.083 -11.286 1.00 . A A . 31 ARG NH1  1 1 
       15  8408 1 1 31 ARG NH2  N  4.159   2.878 -10.847 1.00 . A A . 31 ARG NH2  1 1 
       15  8409 1 1 31 ARG O    O  9.505  -1.506 -16.072 1.00 . A A . 31 ARG O    1 1 
       15  8410 1 1 32 ARG C    C 10.122  -1.571 -11.897 1.00 . A A . 32 ARG C    1 1 
       15  8411 1 1 32 ARG CA   C 10.291  -1.518 -13.417 1.00 . A A . 32 ARG CA   1 1 
       15  8412 1 1 32 ARG CB   C 11.721  -1.108 -13.757 1.00 . A A . 32 ARG CB   1 1 
       15  8413 1 1 32 ARG CD   C 13.575   0.556 -13.462 1.00 . A A . 32 ARG CD   1 1 
       15  8414 1 1 32 ARG CG   C 12.109   0.264 -13.232 1.00 . A A . 32 ARG CG   1 1 
       15  8415 1 1 32 ARG CZ   C 15.629   0.822 -12.126 1.00 . A A . 32 ARG CZ   1 1 
       15  8416 1 1 32 ARG H    H  8.922   0.093 -13.454 1.00 . A A . 32 ARG H    1 1 
       15  8417 1 1 32 ARG HA   H 10.108  -2.508 -13.820 1.00 . A A . 32 ARG HA   1 1 
       15  8418 1 1 32 ARG HB2  H 12.406  -1.832 -13.346 1.00 . A A . 32 ARG HB2  1 1 
       15  8419 1 1 32 ARG HB3  H 11.835  -1.103 -14.837 1.00 . A A . 32 ARG HB3  1 1 
       15  8420 1 1 32 ARG HD2  H 14.006  -0.247 -14.041 1.00 . A A . 32 ARG HD2  1 1 
       15  8421 1 1 32 ARG HD3  H 13.670   1.484 -14.005 1.00 . A A . 32 ARG HD3  1 1 
       15  8422 1 1 32 ARG HE   H 13.791   0.655 -11.373 1.00 . A A . 32 ARG HE   1 1 
       15  8423 1 1 32 ARG HG2  H 11.520   1.012 -13.744 1.00 . A A . 32 ARG HG2  1 1 
       15  8424 1 1 32 ARG HG3  H 11.896   0.312 -12.175 1.00 . A A . 32 ARG HG3  1 1 
       15  8425 1 1 32 ARG HH11 H 15.913   0.779 -14.123 1.00 . A A . 32 ARG HH11 1 1 
       15  8426 1 1 32 ARG HH12 H 17.346   0.956 -13.172 1.00 . A A . 32 ARG HH12 1 1 
       15  8427 1 1 32 ARG HH21 H 15.678   0.890 -10.110 1.00 . A A . 32 ARG HH21 1 1 
       15  8428 1 1 32 ARG HH22 H 17.221   1.022 -10.889 1.00 . A A . 32 ARG HH22 1 1 
       15  8429 1 1 32 ARG N    N  9.337  -0.599 -14.020 1.00 . A A . 32 ARG N    1 1 
       15  8430 1 1 32 ARG NE   N 14.312   0.680 -12.197 1.00 . A A . 32 ARG NE   1 1 
       15  8431 1 1 32 ARG NH1  N 16.360   0.858 -13.236 1.00 . A A . 32 ARG NH1  1 1 
       15  8432 1 1 32 ARG NH2  N 16.221   0.918 -10.943 1.00 . A A . 32 ARG NH2  1 1 
       15  8433 1 1 32 ARG O    O 11.071  -1.857 -11.168 1.00 . A A . 32 ARG O    1 1 
       15  8434 1 1 33 ARG C    C  8.351  -2.729  -9.523 1.00 . A A . 33 ARG C    1 1 
       15  8435 1 1 33 ARG CA   C  8.611  -1.304 -10.013 1.00 . A A . 33 ARG CA   1 1 
       15  8436 1 1 33 ARG CB   C  7.396  -0.420  -9.710 1.00 . A A . 33 ARG CB   1 1 
       15  8437 1 1 33 ARG CD   C  5.005  -1.161  -9.418 1.00 . A A . 33 ARG CD   1 1 
       15  8438 1 1 33 ARG CG   C  6.124  -0.882 -10.408 1.00 . A A . 33 ARG CG   1 1 
       15  8439 1 1 33 ARG CZ   C  2.590  -1.597  -9.507 1.00 . A A . 33 ARG CZ   1 1 
       15  8440 1 1 33 ARG H    H  8.193  -1.068 -12.070 1.00 . A A . 33 ARG H    1 1 
       15  8441 1 1 33 ARG HA   H  9.471  -0.901  -9.494 1.00 . A A . 33 ARG HA   1 1 
       15  8442 1 1 33 ARG HB2  H  7.210  -0.430  -8.643 1.00 . A A . 33 ARG HB2  1 1 
       15  8443 1 1 33 ARG HB3  H  7.605   0.585 -10.027 1.00 . A A . 33 ARG HB3  1 1 
       15  8444 1 1 33 ARG HD2  H  5.339  -1.925  -8.731 1.00 . A A . 33 ARG HD2  1 1 
       15  8445 1 1 33 ARG HD3  H  4.797  -0.252  -8.876 1.00 . A A . 33 ARG HD3  1 1 
       15  8446 1 1 33 ARG HE   H  3.866  -1.947 -10.993 1.00 . A A . 33 ARG HE   1 1 
       15  8447 1 1 33 ARG HG2  H  5.801  -0.110 -11.096 1.00 . A A . 33 ARG HG2  1 1 
       15  8448 1 1 33 ARG HG3  H  6.335  -1.784 -10.971 1.00 . A A . 33 ARG HG3  1 1 
       15  8449 1 1 33 ARG HH11 H  3.251  -0.815  -7.768 1.00 . A A . 33 ARG HH11 1 1 
       15  8450 1 1 33 ARG HH12 H  1.546  -1.122  -7.839 1.00 . A A . 33 ARG HH12 1 1 
       15  8451 1 1 33 ARG HH21 H  1.625  -2.357 -11.110 1.00 . A A . 33 ARG HH21 1 1 
       15  8452 1 1 33 ARG HH22 H  0.626  -2.009  -9.745 1.00 . A A . 33 ARG HH22 1 1 
       15  8453 1 1 33 ARG N    N  8.908  -1.290 -11.441 1.00 . A A . 33 ARG N    1 1 
       15  8454 1 1 33 ARG NE   N  3.784  -1.609 -10.076 1.00 . A A . 33 ARG NE   1 1 
       15  8455 1 1 33 ARG NH1  N  2.451  -1.136  -8.267 1.00 . A A . 33 ARG NH1  1 1 
       15  8456 1 1 33 ARG NH2  N  1.530  -2.023 -10.173 1.00 . A A . 33 ARG NH2  1 1 
       15  8457 1 1 33 ARG O    O  8.374  -2.989  -8.318 1.00 . A A . 33 ARG O    1 1 
       15  8458 1 1 34 GLY C    C  9.034  -5.925 -10.405 1.00 . A A . 34 GLY C    1 1 
       15  8459 1 1 34 GLY CA   C  7.855  -5.019 -10.104 1.00 . A A . 34 GLY CA   1 1 
       15  8460 1 1 34 GLY H    H  8.106  -3.363 -11.399 1.00 . A A . 34 GLY H    1 1 
       15  8461 1 1 34 GLY HA2  H  7.628  -5.072  -9.042 1.00 . A A . 34 GLY HA2  1 1 
       15  8462 1 1 34 GLY HA3  H  6.991  -5.364 -10.662 1.00 . A A . 34 GLY HA3  1 1 
       15  8463 1 1 34 GLY N    N  8.115  -3.636 -10.456 1.00 . A A . 34 GLY N    1 1 
       15  8464 1 1 34 GLY O    O 10.142  -5.453 -10.646 1.00 . A A . 34 GLY O    1 1 
       15  8465 1 1 35 GLY C    C  9.503  -9.588 -10.192 1.00 . A A . 35 GLY C    1 1 
       15  8466 1 1 35 GLY CA   C  9.850  -8.180 -10.657 1.00 . A A . 35 GLY CA   1 1 
       15  8467 1 1 35 GLY H    H  7.891  -7.555 -10.181 1.00 . A A . 35 GLY H    1 1 
       15  8468 1 1 35 GLY HA2  H 10.038  -8.201 -11.719 1.00 . A A . 35 GLY HA2  1 1 
       15  8469 1 1 35 GLY HA3  H 10.752  -7.861 -10.143 1.00 . A A . 35 GLY HA3  1 1 
       15  8470 1 1 35 GLY N    N  8.795  -7.236 -10.387 1.00 . A A . 35 GLY N    1 1 
       15  8471 1 1 35 GLY O    O 10.280 -10.219  -9.488 1.00 . A A . 35 GLY O    1 1 
       15  8472 1 1 36 GLY C    C  8.461 -12.468 -11.120 1.00 . A A . 36 GLY C    1 1 
       15  8473 1 1 36 GLY CA   C  7.903 -11.400 -10.212 1.00 . A A . 36 GLY CA   1 1 
       15  8474 1 1 36 GLY H    H  7.750  -9.511 -11.154 1.00 . A A . 36 GLY H    1 1 
       15  8475 1 1 36 GLY HA2  H  8.226 -11.584  -9.199 1.00 . A A . 36 GLY HA2  1 1 
       15  8476 1 1 36 GLY HA3  H  6.814 -11.437 -10.239 1.00 . A A . 36 GLY HA3  1 1 
       15  8477 1 1 36 GLY N    N  8.330 -10.063 -10.601 1.00 . A A . 36 GLY N    1 1 
       15  8478 1 1 36 GLY O    O  9.578 -12.347 -11.621 1.00 . A A . 36 GLY O    1 1 
       15  8479 1 1 37 ASP C    C  7.757 -14.340 -13.646 1.00 . A A . 37 ASP C    1 1 
       15  8480 1 1 37 ASP CA   C  8.105 -14.623 -12.192 1.00 . A A . 37 ASP CA   1 1 
       15  8481 1 1 37 ASP CB   C  7.443 -15.935 -11.745 1.00 . A A . 37 ASP CB   1 1 
       15  8482 1 1 37 ASP CG   C  8.293 -17.144 -12.043 1.00 . A A . 37 ASP CG   1 1 
       15  8483 1 1 37 ASP H    H  6.798 -13.556 -10.909 1.00 . A A . 37 ASP H    1 1 
       15  8484 1 1 37 ASP HA   H  9.166 -14.727 -12.104 1.00 . A A . 37 ASP HA   1 1 
       15  8485 1 1 37 ASP HB2  H  7.271 -15.886 -10.676 1.00 . A A . 37 ASP HB2  1 1 
       15  8486 1 1 37 ASP HB3  H  6.497 -16.044 -12.252 1.00 . A A . 37 ASP HB3  1 1 
       15  8487 1 1 37 ASP N    N  7.672 -13.521 -11.335 1.00 . A A . 37 ASP N    1 1 
       15  8488 1 1 37 ASP O    O  6.656 -14.654 -14.108 1.00 . A A . 37 ASP O    1 1 
       15  8489 1 1 37 ASP OD1  O  8.595 -17.379 -13.241 1.00 . A A . 37 ASP OD1  1 1 
       15  8490 1 1 37 ASP OD2  O  8.668 -17.871 -11.098 1.00 . A A . 37 ASP OD2  1 1 
       16  8491 1 1  1 GLY C    C 18.786 -12.137 -29.327 1.00 . A A .  1 GLY C    1 1 
       16  8492 1 1  1 GLY CA   C 18.754 -13.082 -30.510 1.00 . A A .  1 GLY CA   1 1 
       16  8493 1 1  1 GLY H1   H 18.067 -15.060 -30.826 1.00 . A A .  1 GLY H1   1 1 
       16  8494 1 1  1 GLY HA2  H 19.775 -13.378 -30.740 1.00 . A A .  1 GLY HA2  1 1 
       16  8495 1 1  1 GLY HA3  H 18.339 -12.570 -31.364 1.00 . A A .  1 GLY HA3  1 1 
       16  8496 1 1  1 GLY N    N 17.977 -14.279 -30.243 1.00 . A A .  1 GLY N    1 1 
       16  8497 1 1  1 GLY O    O 18.261 -12.445 -28.258 1.00 . A A .  1 GLY O    1 1 
       16  8498 1 1  2 SER C    C 19.493  -8.561 -29.043 1.00 . A A .  2 SER C    1 1 
       16  8499 1 1  2 SER CA   C 19.486  -9.966 -28.459 1.00 . A A .  2 SER CA   1 1 
       16  8500 1 1  2 SER CB   C 20.754 -10.197 -27.637 1.00 . A A .  2 SER CB   1 1 
       16  8501 1 1  2 SER H    H 19.787 -10.777 -30.400 1.00 . A A .  2 SER H    1 1 
       16  8502 1 1  2 SER HA   H 18.629 -10.084 -27.822 1.00 . A A .  2 SER HA   1 1 
       16  8503 1 1  2 SER HB2  H 21.622 -10.037 -28.260 1.00 . A A .  2 SER HB2  1 1 
       16  8504 1 1  2 SER HB3  H 20.774  -9.505 -26.811 1.00 . A A .  2 SER HB3  1 1 
       16  8505 1 1  2 SER HG   H 20.384 -11.531 -26.253 1.00 . A A .  2 SER HG   1 1 
       16  8506 1 1  2 SER N    N 19.393 -10.971 -29.518 1.00 . A A .  2 SER N    1 1 
       16  8507 1 1  2 SER O    O 20.550  -7.997 -29.331 1.00 . A A .  2 SER O    1 1 
       16  8508 1 1  2 SER OG   O 20.795 -11.520 -27.123 1.00 . A A .  2 SER OG   1 1 
       16  8509 1 1  3 GLY C    C 17.685  -5.650 -28.729 1.00 . A A .  3 GLY C    1 1 
       16  8510 1 1  3 GLY CA   C 18.190  -6.653 -29.753 1.00 . A A .  3 GLY CA   1 1 
       16  8511 1 1  3 GLY H    H 17.489  -8.485 -28.961 1.00 . A A .  3 GLY H    1 1 
       16  8512 1 1  3 GLY HA2  H 19.163  -6.335 -30.103 1.00 . A A .  3 GLY HA2  1 1 
       16  8513 1 1  3 GLY HA3  H 17.504  -6.675 -30.582 1.00 . A A .  3 GLY HA3  1 1 
       16  8514 1 1  3 GLY N    N 18.304  -7.996 -29.206 1.00 . A A .  3 GLY N    1 1 
       16  8515 1 1  3 GLY O    O 16.659  -5.873 -28.095 1.00 . A A .  3 GLY O    1 1 
       16  8516 1 1  4 ARG C    C 17.636  -2.241 -28.349 1.00 . A A .  4 ARG C    1 1 
       16  8517 1 1  4 ARG CA   C 18.048  -3.509 -27.623 1.00 . A A .  4 ARG CA   1 1 
       16  8518 1 1  4 ARG CB   C 19.206  -3.222 -26.677 1.00 . A A .  4 ARG CB   1 1 
       16  8519 1 1  4 ARG CD   C 19.087  -3.265 -24.161 1.00 . A A .  4 ARG CD   1 1 
       16  8520 1 1  4 ARG CG   C 19.222  -4.096 -25.435 1.00 . A A .  4 ARG CG   1 1 
       16  8521 1 1  4 ARG CZ   C 19.054  -4.904 -22.325 1.00 . A A .  4 ARG CZ   1 1 
       16  8522 1 1  4 ARG H    H 19.232  -4.431 -29.117 1.00 . A A .  4 ARG H    1 1 
       16  8523 1 1  4 ARG HA   H 17.213  -3.876 -27.054 1.00 . A A .  4 ARG HA   1 1 
       16  8524 1 1  4 ARG HB2  H 20.141  -3.379 -27.197 1.00 . A A .  4 ARG HB2  1 1 
       16  8525 1 1  4 ARG HB3  H 19.152  -2.190 -26.357 1.00 . A A .  4 ARG HB3  1 1 
       16  8526 1 1  4 ARG HD2  H 20.082  -2.974 -23.839 1.00 . A A .  4 ARG HD2  1 1 
       16  8527 1 1  4 ARG HD3  H 18.514  -2.378 -24.382 1.00 . A A .  4 ARG HD3  1 1 
       16  8528 1 1  4 ARG HE   H 17.491  -3.830 -22.918 1.00 . A A .  4 ARG HE   1 1 
       16  8529 1 1  4 ARG HG2  H 18.388  -4.786 -25.485 1.00 . A A .  4 ARG HG2  1 1 
       16  8530 1 1  4 ARG HG3  H 20.139  -4.652 -25.399 1.00 . A A .  4 ARG HG3  1 1 
       16  8531 1 1  4 ARG HH11 H 20.849  -4.692 -23.249 1.00 . A A .  4 ARG HH11 1 1 
       16  8532 1 1  4 ARG HH12 H 20.812  -5.849 -21.955 1.00 . A A .  4 ARG HH12 1 1 
       16  8533 1 1  4 ARG HH21 H 17.424  -5.337 -21.211 1.00 . A A .  4 ARG HH21 1 1 
       16  8534 1 1  4 ARG HH22 H 18.870  -6.207 -20.801 1.00 . A A .  4 ARG HH22 1 1 
       16  8535 1 1  4 ARG N    N 18.421  -4.556 -28.575 1.00 . A A .  4 ARG N    1 1 
       16  8536 1 1  4 ARG NE   N 18.441  -4.009 -23.085 1.00 . A A .  4 ARG NE   1 1 
       16  8537 1 1  4 ARG NH1  N 20.345  -5.167 -22.527 1.00 . A A .  4 ARG NH1  1 1 
       16  8538 1 1  4 ARG NH2  N 18.400  -5.535 -21.372 1.00 . A A .  4 ARG NH2  1 1 
       16  8539 1 1  4 ARG O    O 18.480  -1.473 -28.821 1.00 . A A .  4 ARG O    1 1 
       16  8540 1 1  5 GLY C    C 15.161   0.153 -28.134 1.00 . A A .  5 GLY C    1 1 
       16  8541 1 1  5 GLY CA   C 15.823  -0.818 -29.093 1.00 . A A .  5 GLY CA   1 1 
       16  8542 1 1  5 GLY H    H 15.701  -2.645 -28.034 1.00 . A A .  5 GLY H    1 1 
       16  8543 1 1  5 GLY HA2  H 16.644  -0.309 -29.576 1.00 . A A .  5 GLY HA2  1 1 
       16  8544 1 1  5 GLY HA3  H 15.103  -1.115 -29.839 1.00 . A A .  5 GLY HA3  1 1 
       16  8545 1 1  5 GLY N    N 16.322  -2.005 -28.421 1.00 . A A .  5 GLY N    1 1 
       16  8546 1 1  5 GLY O    O 15.837   0.865 -27.392 1.00 . A A .  5 GLY O    1 1 
       16  8547 1 1  6 SER C    C 11.669   0.503 -27.009 1.00 . A A .  6 SER C    1 1 
       16  8548 1 1  6 SER CA   C 13.066   1.057 -27.263 1.00 . A A .  6 SER CA   1 1 
       16  8549 1 1  6 SER CB   C 12.981   2.457 -27.878 1.00 . A A .  6 SER CB   1 1 
       16  8550 1 1  6 SER H    H 13.347  -0.430 -28.745 1.00 . A A .  6 SER H    1 1 
       16  8551 1 1  6 SER HA   H 13.596   1.123 -26.318 1.00 . A A .  6 SER HA   1 1 
       16  8552 1 1  6 SER HB2  H 13.730   3.097 -27.431 1.00 . A A .  6 SER HB2  1 1 
       16  8553 1 1  6 SER HB3  H 13.151   2.392 -28.949 1.00 . A A .  6 SER HB3  1 1 
       16  8554 1 1  6 SER HG   H 11.694   3.928 -27.981 1.00 . A A .  6 SER HG   1 1 
       16  8555 1 1  6 SER N    N 13.833   0.168 -28.141 1.00 . A A .  6 SER N    1 1 
       16  8556 1 1  6 SER O    O 11.067  -0.113 -27.891 1.00 . A A .  6 SER O    1 1 
       16  8557 1 1  6 SER OG   O 11.705   3.023 -27.664 1.00 . A A .  6 SER OG   1 1 
       16  8558 1 1  7 CYS C    C  8.765   0.892 -26.337 1.00 . A A .  7 CYS C    1 1 
       16  8559 1 1  7 CYS CA   C  9.827   0.272 -25.435 1.00 . A A .  7 CYS CA   1 1 
       16  8560 1 1  7 CYS CB   C  9.532   0.607 -23.975 1.00 . A A .  7 CYS CB   1 1 
       16  8561 1 1  7 CYS H    H 11.683   1.253 -25.161 1.00 . A A .  7 CYS H    1 1 
       16  8562 1 1  7 CYS HA   H  9.805  -0.796 -25.564 1.00 . A A .  7 CYS HA   1 1 
       16  8563 1 1  7 CYS HB2  H  9.769   1.644 -23.793 1.00 . A A .  7 CYS HB2  1 1 
       16  8564 1 1  7 CYS HB3  H  8.485   0.440 -23.783 1.00 . A A .  7 CYS HB3  1 1 
       16  8565 1 1  7 CYS N    N 11.159   0.748 -25.807 1.00 . A A .  7 CYS N    1 1 
       16  8566 1 1  7 CYS O    O  7.694   0.312 -26.538 1.00 . A A .  7 CYS O    1 1 
       16  8567 1 1  7 CYS SG   S 10.484  -0.384 -22.778 1.00 . A A .  7 CYS SG   1 1 
       16  8568 1 1  8 ARG C    C  8.081   2.123 -29.124 1.00 . A A .  8 ARG C    1 1 
       16  8569 1 1  8 ARG CA   C  8.127   2.771 -27.746 1.00 . A A .  8 ARG CA   1 1 
       16  8570 1 1  8 ARG CB   C  8.519   4.247 -27.874 1.00 . A A .  8 ARG CB   1 1 
       16  8571 1 1  8 ARG CD   C  6.733   5.350 -26.496 1.00 . A A .  8 ARG CD   1 1 
       16  8572 1 1  8 ARG CG   C  7.336   5.200 -27.887 1.00 . A A .  8 ARG CG   1 1 
       16  8573 1 1  8 ARG CZ   C  6.672   7.065 -24.739 1.00 . A A .  8 ARG CZ   1 1 
       16  8574 1 1  8 ARG H    H  9.926   2.486 -26.664 1.00 . A A .  8 ARG H    1 1 
       16  8575 1 1  8 ARG HA   H  7.141   2.712 -27.299 1.00 . A A .  8 ARG HA   1 1 
       16  8576 1 1  8 ARG HB2  H  9.159   4.507 -27.039 1.00 . A A .  8 ARG HB2  1 1 
       16  8577 1 1  8 ARG HB3  H  9.070   4.375 -28.796 1.00 . A A .  8 ARG HB3  1 1 
       16  8578 1 1  8 ARG HD2  H  5.657   5.452 -26.588 1.00 . A A .  8 ARG HD2  1 1 
       16  8579 1 1  8 ARG HD3  H  6.969   4.468 -25.920 1.00 . A A .  8 ARG HD3  1 1 
       16  8580 1 1  8 ARG HE   H  8.083   6.917 -26.140 1.00 . A A .  8 ARG HE   1 1 
       16  8581 1 1  8 ARG HG2  H  7.664   6.161 -28.232 1.00 . A A .  8 ARG HG2  1 1 
       16  8582 1 1  8 ARG HG3  H  6.583   4.808 -28.550 1.00 . A A .  8 ARG HG3  1 1 
       16  8583 1 1  8 ARG HH11 H  5.147   5.753 -24.690 1.00 . A A .  8 ARG HH11 1 1 
       16  8584 1 1  8 ARG HH12 H  5.115   6.969 -23.458 1.00 . A A .  8 ARG HH12 1 1 
       16  8585 1 1  8 ARG HH21 H  8.058   8.530 -24.514 1.00 . A A .  8 ARG HH21 1 1 
       16  8586 1 1  8 ARG HH22 H  6.767   8.544 -23.361 1.00 . A A .  8 ARG HH22 1 1 
       16  8587 1 1  8 ARG N    N  9.055   2.075 -26.868 1.00 . A A .  8 ARG N    1 1 
       16  8588 1 1  8 ARG NE   N  7.257   6.518 -25.799 1.00 . A A .  8 ARG NE   1 1 
       16  8589 1 1  8 ARG NH1  N  5.555   6.556 -24.253 1.00 . A A .  8 ARG NH1  1 1 
       16  8590 1 1  8 ARG NH2  N  7.207   8.131 -24.156 1.00 . A A .  8 ARG NH2  1 1 
       16  8591 1 1  8 ARG O    O  7.044   1.601 -29.535 1.00 . A A .  8 ARG O    1 1 
       16  8592 1 1  9 SER C    C  8.798   0.138 -31.163 1.00 . A A .  9 SER C    1 1 
       16  8593 1 1  9 SER CA   C  9.287   1.590 -31.161 1.00 . A A .  9 SER CA   1 1 
       16  8594 1 1  9 SER CB   C 10.731   1.651 -31.674 1.00 . A A .  9 SER CB   1 1 
       16  8595 1 1  9 SER H    H  9.995   2.596 -29.443 1.00 . A A .  9 SER H    1 1 
       16  8596 1 1  9 SER HA   H  8.655   2.165 -31.818 1.00 . A A .  9 SER HA   1 1 
       16  8597 1 1  9 SER HB2  H 11.014   2.684 -31.822 1.00 . A A .  9 SER HB2  1 1 
       16  8598 1 1  9 SER HB3  H 11.387   1.192 -30.952 1.00 . A A .  9 SER HB3  1 1 
       16  8599 1 1  9 SER HG   H 11.210   0.078 -32.749 1.00 . A A .  9 SER HG   1 1 
       16  8600 1 1  9 SER N    N  9.204   2.168 -29.828 1.00 . A A .  9 SER N    1 1 
       16  8601 1 1  9 SER O    O  8.172  -0.321 -32.115 1.00 . A A .  9 SER O    1 1 
       16  8602 1 1  9 SER OG   O 10.869   0.961 -32.910 1.00 . A A .  9 SER OG   1 1 
       16  8603 1 1 10 GLN C    C  7.175  -2.090 -29.838 1.00 . A A . 10 GLN C    1 1 
       16  8604 1 1 10 GLN CA   C  8.692  -1.970 -29.952 1.00 . A A . 10 GLN CA   1 1 
       16  8605 1 1 10 GLN CB   C  9.353  -2.610 -28.729 1.00 . A A . 10 GLN CB   1 1 
       16  8606 1 1 10 GLN CD   C 10.594  -4.498 -29.849 1.00 . A A . 10 GLN CD   1 1 
       16  8607 1 1 10 GLN CG   C 10.711  -3.234 -29.025 1.00 . A A . 10 GLN CG   1 1 
       16  8608 1 1 10 GLN H    H  9.597  -0.153 -29.347 1.00 . A A . 10 GLN H    1 1 
       16  8609 1 1 10 GLN HA   H  9.009  -2.492 -30.836 1.00 . A A . 10 GLN HA   1 1 
       16  8610 1 1 10 GLN HB2  H  9.491  -1.848 -27.971 1.00 . A A . 10 GLN HB2  1 1 
       16  8611 1 1 10 GLN HB3  H  8.704  -3.376 -28.334 1.00 . A A . 10 GLN HB3  1 1 
       16  8612 1 1 10 GLN HE21 H 12.408  -5.063 -29.269 1.00 . A A . 10 GLN HE21 1 1 
       16  8613 1 1 10 GLN HE22 H 11.594  -6.143 -30.334 1.00 . A A . 10 GLN HE22 1 1 
       16  8614 1 1 10 GLN HG2  H 11.311  -2.513 -29.571 1.00 . A A . 10 GLN HG2  1 1 
       16  8615 1 1 10 GLN HG3  H 11.198  -3.464 -28.097 1.00 . A A . 10 GLN HG3  1 1 
       16  8616 1 1 10 GLN N    N  9.102  -0.573 -30.075 1.00 . A A . 10 GLN N    1 1 
       16  8617 1 1 10 GLN NE2  N 11.634  -5.316 -29.815 1.00 . A A . 10 GLN NE2  1 1 
       16  8618 1 1 10 GLN O    O  6.540  -2.836 -30.569 1.00 . A A . 10 GLN O    1 1 
       16  8619 1 1 10 GLN OE1  O  9.582  -4.731 -30.509 1.00 . A A . 10 GLN OE1  1 1 
       16  8620 1 1 11 CYS C    C  4.416  -0.818 -29.920 1.00 . A A . 11 CYS C    1 1 
       16  8621 1 1 11 CYS CA   C  5.153  -1.344 -28.696 1.00 . A A . 11 CYS CA   1 1 
       16  8622 1 1 11 CYS CB   C  4.784  -0.507 -27.463 1.00 . A A . 11 CYS CB   1 1 
       16  8623 1 1 11 CYS H    H  7.155  -0.750 -28.349 1.00 . A A . 11 CYS H    1 1 
       16  8624 1 1 11 CYS HA   H  4.856  -2.369 -28.520 1.00 . A A . 11 CYS HA   1 1 
       16  8625 1 1 11 CYS HB2  H  5.349   0.409 -27.484 1.00 . A A . 11 CYS HB2  1 1 
       16  8626 1 1 11 CYS HB3  H  3.734  -0.288 -27.499 1.00 . A A . 11 CYS HB3  1 1 
       16  8627 1 1 11 CYS N    N  6.593  -1.328 -28.905 1.00 . A A . 11 CYS N    1 1 
       16  8628 1 1 11 CYS O    O  3.284  -1.217 -30.189 1.00 . A A . 11 CYS O    1 1 
       16  8629 1 1 11 CYS SG   S  5.136  -1.329 -25.880 1.00 . A A . 11 CYS SG   1 1 
       16  8630 1 1 12 MET C    C  4.348  -0.401 -32.962 1.00 . A A . 12 MET C    1 1 
       16  8631 1 1 12 MET CA   C  4.479   0.651 -31.855 1.00 . A A . 12 MET CA   1 1 
       16  8632 1 1 12 MET CB   C  5.322   1.830 -32.346 1.00 . A A . 12 MET CB   1 1 
       16  8633 1 1 12 MET CE   C  5.108   4.569 -33.907 1.00 . A A . 12 MET CE   1 1 
       16  8634 1 1 12 MET CG   C  5.112   3.110 -31.556 1.00 . A A . 12 MET CG   1 1 
       16  8635 1 1 12 MET H    H  5.971   0.346 -30.389 1.00 . A A . 12 MET H    1 1 
       16  8636 1 1 12 MET HA   H  3.494   1.012 -31.601 1.00 . A A . 12 MET HA   1 1 
       16  8637 1 1 12 MET HB2  H  6.363   1.554 -32.291 1.00 . A A . 12 MET HB2  1 1 
       16  8638 1 1 12 MET HB3  H  5.075   2.021 -33.380 1.00 . A A . 12 MET HB3  1 1 
       16  8639 1 1 12 MET HE1  H  5.238   5.550 -34.352 1.00 . A A . 12 MET HE1  1 1 
       16  8640 1 1 12 MET HE2  H  5.549   3.825 -34.554 1.00 . A A . 12 MET HE2  1 1 
       16  8641 1 1 12 MET HE3  H  4.060   4.362 -33.780 1.00 . A A . 12 MET HE3  1 1 
       16  8642 1 1 12 MET HG2  H  4.046   3.304 -31.488 1.00 . A A . 12 MET HG2  1 1 
       16  8643 1 1 12 MET HG3  H  5.506   2.962 -30.562 1.00 . A A . 12 MET HG3  1 1 
       16  8644 1 1 12 MET N    N  5.068   0.073 -30.662 1.00 . A A . 12 MET N    1 1 
       16  8645 1 1 12 MET O    O  3.302  -0.513 -33.586 1.00 . A A . 12 MET O    1 1 
       16  8646 1 1 12 MET SD   S  5.916   4.533 -32.307 1.00 . A A . 12 MET SD   1 1 
       16  8647 1 1 13 ARG C    C  4.451  -3.301 -33.861 1.00 . A A . 13 ARG C    1 1 
       16  8648 1 1 13 ARG CA   C  5.420  -2.187 -34.212 1.00 . A A . 13 ARG CA   1 1 
       16  8649 1 1 13 ARG CB   C  6.838  -2.752 -34.388 1.00 . A A . 13 ARG CB   1 1 
       16  8650 1 1 13 ARG CD   C  8.530  -2.256 -36.168 1.00 . A A . 13 ARG CD   1 1 
       16  8651 1 1 13 ARG CG   C  7.838  -1.746 -34.921 1.00 . A A . 13 ARG CG   1 1 
       16  8652 1 1 13 ARG CZ   C  9.340  -0.241 -37.325 1.00 . A A . 13 ARG CZ   1 1 
       16  8653 1 1 13 ARG H    H  6.230  -1.000 -32.644 1.00 . A A . 13 ARG H    1 1 
       16  8654 1 1 13 ARG HA   H  5.107  -1.728 -35.136 1.00 . A A . 13 ARG HA   1 1 
       16  8655 1 1 13 ARG HB2  H  7.187  -3.102 -33.426 1.00 . A A . 13 ARG HB2  1 1 
       16  8656 1 1 13 ARG HB3  H  6.792  -3.587 -35.070 1.00 . A A . 13 ARG HB3  1 1 
       16  8657 1 1 13 ARG HD2  H  8.967  -3.218 -35.962 1.00 . A A . 13 ARG HD2  1 1 
       16  8658 1 1 13 ARG HD3  H  7.791  -2.362 -36.959 1.00 . A A . 13 ARG HD3  1 1 
       16  8659 1 1 13 ARG HE   H 10.505  -1.570 -36.413 1.00 . A A . 13 ARG HE   1 1 
       16  8660 1 1 13 ARG HG2  H  7.319  -0.825 -35.152 1.00 . A A . 13 ARG HG2  1 1 
       16  8661 1 1 13 ARG HG3  H  8.579  -1.550 -34.166 1.00 . A A . 13 ARG HG3  1 1 
       16  8662 1 1 13 ARG HH11 H  7.333  -0.486 -37.353 1.00 . A A . 13 ARG HH11 1 1 
       16  8663 1 1 13 ARG HH12 H  7.914   0.940 -38.154 1.00 . A A . 13 ARG HH12 1 1 
       16  8664 1 1 13 ARG HH21 H 11.282   0.289 -37.466 1.00 . A A . 13 ARG HH21 1 1 
       16  8665 1 1 13 ARG HH22 H 10.165   1.379 -38.219 1.00 . A A . 13 ARG HH22 1 1 
       16  8666 1 1 13 ARG N    N  5.413  -1.143 -33.183 1.00 . A A . 13 ARG N    1 1 
       16  8667 1 1 13 ARG NE   N  9.575  -1.340 -36.630 1.00 . A A . 13 ARG NE   1 1 
       16  8668 1 1 13 ARG NH1  N  8.089   0.103 -37.633 1.00 . A A . 13 ARG NH1  1 1 
       16  8669 1 1 13 ARG NH2  N 10.340   0.542 -37.699 1.00 . A A . 13 ARG NH2  1 1 
       16  8670 1 1 13 ARG O    O  3.806  -3.882 -34.733 1.00 . A A . 13 ARG O    1 1 
       16  8671 1 1 14 ARG C    C  1.996  -4.224 -32.206 1.00 . A A . 14 ARG C    1 1 
       16  8672 1 1 14 ARG CA   C  3.456  -4.661 -32.102 1.00 . A A . 14 ARG CA   1 1 
       16  8673 1 1 14 ARG CB   C  3.788  -5.027 -30.649 1.00 . A A . 14 ARG CB   1 1 
       16  8674 1 1 14 ARG CD   C  3.880  -6.934 -29.019 1.00 . A A . 14 ARG CD   1 1 
       16  8675 1 1 14 ARG CG   C  3.137  -6.324 -30.186 1.00 . A A . 14 ARG CG   1 1 
       16  8676 1 1 14 ARG CZ   C  2.141  -7.573 -27.393 1.00 . A A . 14 ARG CZ   1 1 
       16  8677 1 1 14 ARG H    H  4.885  -3.108 -31.917 1.00 . A A . 14 ARG H    1 1 
       16  8678 1 1 14 ARG HA   H  3.602  -5.528 -32.724 1.00 . A A . 14 ARG HA   1 1 
       16  8679 1 1 14 ARG HB2  H  4.861  -5.139 -30.556 1.00 . A A . 14 ARG HB2  1 1 
       16  8680 1 1 14 ARG HB3  H  3.457  -4.235 -30.007 1.00 . A A . 14 ARG HB3  1 1 
       16  8681 1 1 14 ARG HD2  H  4.768  -7.437 -29.384 1.00 . A A . 14 ARG HD2  1 1 
       16  8682 1 1 14 ARG HD3  H  4.166  -6.146 -28.339 1.00 . A A . 14 ARG HD3  1 1 
       16  8683 1 1 14 ARG HE   H  3.207  -8.861 -28.483 1.00 . A A . 14 ARG HE   1 1 
       16  8684 1 1 14 ARG HG2  H  2.118  -6.115 -29.880 1.00 . A A . 14 ARG HG2  1 1 
       16  8685 1 1 14 ARG HG3  H  3.124  -7.028 -31.009 1.00 . A A . 14 ARG HG3  1 1 
       16  8686 1 1 14 ARG HH11 H  2.454  -5.580 -27.577 1.00 . A A . 14 ARG HH11 1 1 
       16  8687 1 1 14 ARG HH12 H  1.225  -6.045 -26.448 1.00 . A A . 14 ARG HH12 1 1 
       16  8688 1 1 14 ARG HH21 H  1.603  -9.475 -26.988 1.00 . A A . 14 ARG HH21 1 1 
       16  8689 1 1 14 ARG HH22 H  0.743  -8.259 -26.105 1.00 . A A . 14 ARG HH22 1 1 
       16  8690 1 1 14 ARG N    N  4.351  -3.611 -32.564 1.00 . A A . 14 ARG N    1 1 
       16  8691 1 1 14 ARG NE   N  3.066  -7.912 -28.292 1.00 . A A . 14 ARG NE   1 1 
       16  8692 1 1 14 ARG NH1  N  1.925  -6.293 -27.115 1.00 . A A . 14 ARG NH1  1 1 
       16  8693 1 1 14 ARG NH2  N  1.441  -8.518 -26.781 1.00 . A A . 14 ARG NH2  1 1 
       16  8694 1 1 14 ARG O    O  1.098  -5.060 -32.322 1.00 . A A . 14 ARG O    1 1 
       16  8695 1 1 15 HIS C    C  0.281  -1.469 -33.459 1.00 . A A . 15 HIS C    1 1 
       16  8696 1 1 15 HIS CA   C  0.421  -2.364 -32.238 1.00 . A A . 15 HIS CA   1 1 
       16  8697 1 1 15 HIS CB   C  0.082  -1.585 -30.971 1.00 . A A . 15 HIS CB   1 1 
       16  8698 1 1 15 HIS CD2  C  1.033  -2.154 -28.630 1.00 . A A . 15 HIS CD2  1 1 
       16  8699 1 1 15 HIS CE1  C -0.066  -4.020 -28.281 1.00 . A A . 15 HIS CE1  1 1 
       16  8700 1 1 15 HIS CG   C  0.256  -2.380 -29.712 1.00 . A A . 15 HIS CG   1 1 
       16  8701 1 1 15 HIS H    H  2.535  -2.303 -32.053 1.00 . A A . 15 HIS H    1 1 
       16  8702 1 1 15 HIS HA   H -0.265  -3.192 -32.338 1.00 . A A . 15 HIS HA   1 1 
       16  8703 1 1 15 HIS HB2  H  0.733  -0.717 -30.902 1.00 . A A . 15 HIS HB2  1 1 
       16  8704 1 1 15 HIS HB3  H -0.944  -1.260 -31.023 1.00 . A A . 15 HIS HB3  1 1 
       16  8705 1 1 15 HIS HD1  H -1.071  -3.976 -30.070 1.00 . A A . 15 HIS HD1  1 1 
       16  8706 1 1 15 HIS HD2  H  1.710  -1.327 -28.479 1.00 . A A . 15 HIS HD2  1 1 
       16  8707 1 1 15 HIS HE1  H -0.441  -4.931 -27.827 1.00 . A A . 15 HIS HE1  1 1 
       16  8708 1 1 15 HIS N    N  1.775  -2.917 -32.148 1.00 . A A . 15 HIS N    1 1 
       16  8709 1 1 15 HIS ND1  N -0.424  -3.548 -29.468 1.00 . A A . 15 HIS ND1  1 1 
       16  8710 1 1 15 HIS NE2  N  0.818  -3.201 -27.755 1.00 . A A . 15 HIS NE2  1 1 
       16  8711 1 1 15 HIS O    O -0.213  -0.344 -33.363 1.00 . A A . 15 HIS O    1 1 
       16  8712 1 1 16 GLU C    C -0.808  -0.954 -36.248 1.00 . A A . 16 GLU C    1 1 
       16  8713 1 1 16 GLU CA   C  0.646  -1.204 -35.849 1.00 . A A . 16 GLU CA   1 1 
       16  8714 1 1 16 GLU CB   C  1.366  -1.941 -36.983 1.00 . A A . 16 GLU CB   1 1 
       16  8715 1 1 16 GLU CD   C  3.364  -1.394 -38.427 1.00 . A A . 16 GLU CD   1 1 
       16  8716 1 1 16 GLU CG   C  1.944  -1.023 -38.035 1.00 . A A . 16 GLU CG   1 1 
       16  8717 1 1 16 GLU H    H  1.106  -2.869 -34.631 1.00 . A A . 16 GLU H    1 1 
       16  8718 1 1 16 GLU HA   H  1.128  -0.249 -35.693 1.00 . A A . 16 GLU HA   1 1 
       16  8719 1 1 16 GLU HB2  H  2.175  -2.517 -36.548 1.00 . A A . 16 GLU HB2  1 1 
       16  8720 1 1 16 GLU HB3  H  0.676  -2.615 -37.457 1.00 . A A . 16 GLU HB3  1 1 
       16  8721 1 1 16 GLU HG2  H  1.324  -1.074 -38.922 1.00 . A A . 16 GLU HG2  1 1 
       16  8722 1 1 16 GLU HG3  H  1.949  -0.014 -37.663 1.00 . A A . 16 GLU HG3  1 1 
       16  8723 1 1 16 GLU N    N  0.717  -1.969 -34.617 1.00 . A A . 16 GLU N    1 1 
       16  8724 1 1 16 GLU O    O -1.122   0.022 -36.943 1.00 . A A . 16 GLU O    1 1 
       16  8725 1 1 16 GLU OE1  O  3.562  -2.502 -38.972 1.00 . A A . 16 GLU OE1  1 1 
       16  8726 1 1 16 GLU OE2  O  4.275  -0.578 -38.184 1.00 . A A . 16 GLU OE2  1 1 
       16  8727 1 1 17 ASP C    C -3.799  -0.748 -35.148 1.00 . A A . 17 ASP C    1 1 
       16  8728 1 1 17 ASP CA   C -3.115  -1.717 -36.115 1.00 . A A . 17 ASP CA   1 1 
       16  8729 1 1 17 ASP CB   C -3.803  -3.084 -36.043 1.00 . A A . 17 ASP CB   1 1 
       16  8730 1 1 17 ASP CG   C -5.241  -3.040 -36.518 1.00 . A A . 17 ASP CG   1 1 
       16  8731 1 1 17 ASP H    H -1.389  -2.588 -35.259 1.00 . A A . 17 ASP H    1 1 
       16  8732 1 1 17 ASP HA   H -3.211  -1.327 -37.122 1.00 . A A . 17 ASP HA   1 1 
       16  8733 1 1 17 ASP HB2  H -3.258  -3.784 -36.663 1.00 . A A . 17 ASP HB2  1 1 
       16  8734 1 1 17 ASP HB3  H -3.792  -3.433 -35.022 1.00 . A A . 17 ASP HB3  1 1 
       16  8735 1 1 17 ASP N    N -1.702  -1.837 -35.804 1.00 . A A . 17 ASP N    1 1 
       16  8736 1 1 17 ASP O    O -4.772  -0.078 -35.516 1.00 . A A . 17 ASP O    1 1 
       16  8737 1 1 17 ASP OD1  O -5.453  -3.128 -37.746 1.00 . A A . 17 ASP OD1  1 1 
       16  8738 1 1 17 ASP OD2  O -6.141  -2.927 -35.669 1.00 . A A . 17 ASP OD2  1 1 
       16  8739 1 1 18 GLU C    C -2.736   0.886 -32.100 1.00 . A A . 18 GLU C    1 1 
       16  8740 1 1 18 GLU CA   C -3.850   0.221 -32.916 1.00 . A A . 18 GLU CA   1 1 
       16  8741 1 1 18 GLU CB   C -4.778  -0.557 -31.983 1.00 . A A . 18 GLU CB   1 1 
       16  8742 1 1 18 GLU CD   C -6.784  -2.088 -31.804 1.00 . A A . 18 GLU CD   1 1 
       16  8743 1 1 18 GLU CG   C -5.725  -1.499 -32.720 1.00 . A A . 18 GLU CG   1 1 
       16  8744 1 1 18 GLU H    H -2.514  -1.221 -33.700 1.00 . A A . 18 GLU H    1 1 
       16  8745 1 1 18 GLU HA   H -4.411   0.983 -33.422 1.00 . A A . 18 GLU HA   1 1 
       16  8746 1 1 18 GLU HB2  H -4.184  -1.138 -31.299 1.00 . A A . 18 GLU HB2  1 1 
       16  8747 1 1 18 GLU HB3  H -5.368   0.140 -31.418 1.00 . A A . 18 GLU HB3  1 1 
       16  8748 1 1 18 GLU HG2  H -6.217  -0.954 -33.507 1.00 . A A . 18 GLU HG2  1 1 
       16  8749 1 1 18 GLU HG3  H -5.154  -2.308 -33.135 1.00 . A A . 18 GLU HG3  1 1 
       16  8750 1 1 18 GLU N    N -3.283  -0.674 -33.930 1.00 . A A . 18 GLU N    1 1 
       16  8751 1 1 18 GLU O    O -2.492   0.541 -30.949 1.00 . A A . 18 GLU O    1 1 
       16  8752 1 1 18 GLU OE1  O -6.651  -1.942 -30.575 1.00 . A A . 18 GLU OE1  1 1 
       16  8753 1 1 18 GLU OE2  O -7.749  -2.679 -32.327 1.00 . A A . 18 GLU OE2  1 1 
       16  8754 1 1 19 PRO C    C -1.467   3.522 -30.964 1.00 . A A . 19 PRO C    1 1 
       16  8755 1 1 19 PRO CA   C -0.964   2.603 -32.074 1.00 . A A . 19 PRO CA   1 1 
       16  8756 1 1 19 PRO CB   C -0.368   3.419 -33.219 1.00 . A A . 19 PRO CB   1 1 
       16  8757 1 1 19 PRO CD   C -2.301   2.322 -34.096 1.00 . A A . 19 PRO CD   1 1 
       16  8758 1 1 19 PRO CG   C -1.482   3.580 -34.194 1.00 . A A . 19 PRO CG   1 1 
       16  8759 1 1 19 PRO HA   H -0.220   1.926 -31.682 1.00 . A A . 19 PRO HA   1 1 
       16  8760 1 1 19 PRO HB2  H -0.031   4.373 -32.847 1.00 . A A . 19 PRO HB2  1 1 
       16  8761 1 1 19 PRO HB3  H  0.459   2.884 -33.658 1.00 . A A . 19 PRO HB3  1 1 
       16  8762 1 1 19 PRO HD2  H -3.349   2.545 -34.256 1.00 . A A . 19 PRO HD2  1 1 
       16  8763 1 1 19 PRO HD3  H -1.959   1.590 -34.819 1.00 . A A . 19 PRO HD3  1 1 
       16  8764 1 1 19 PRO HG2  H -2.084   4.442 -33.935 1.00 . A A . 19 PRO HG2  1 1 
       16  8765 1 1 19 PRO HG3  H -1.090   3.696 -35.197 1.00 . A A . 19 PRO HG3  1 1 
       16  8766 1 1 19 PRO N    N -2.059   1.858 -32.720 1.00 . A A . 19 PRO N    1 1 
       16  8767 1 1 19 PRO O    O -0.672   4.100 -30.225 1.00 . A A . 19 PRO O    1 1 
       16  8768 1 1 20 TRP C    C -3.313   3.823 -28.458 1.00 . A A . 20 TRP C    1 1 
       16  8769 1 1 20 TRP CA   C -3.389   4.487 -29.836 1.00 . A A . 20 TRP CA   1 1 
       16  8770 1 1 20 TRP CB   C -4.847   4.787 -30.183 1.00 . A A . 20 TRP CB   1 1 
       16  8771 1 1 20 TRP CD1  C -6.156   6.900 -29.549 1.00 . A A . 20 TRP CD1  1 1 
       16  8772 1 1 20 TRP CD2  C -4.454   7.260 -30.959 1.00 . A A . 20 TRP CD2  1 1 
       16  8773 1 1 20 TRP CE2  C -5.093   8.495 -30.695 1.00 . A A . 20 TRP CE2  1 1 
       16  8774 1 1 20 TRP CE3  C -3.352   7.250 -31.819 1.00 . A A . 20 TRP CE3  1 1 
       16  8775 1 1 20 TRP CG   C -5.151   6.258 -30.214 1.00 . A A . 20 TRP CG   1 1 
       16  8776 1 1 20 TRP CH2  C -3.579   9.649 -32.088 1.00 . A A . 20 TRP CH2  1 1 
       16  8777 1 1 20 TRP CZ2  C -4.657   9.692 -31.251 1.00 . A A . 20 TRP CZ2  1 1 
       16  8778 1 1 20 TRP CZ3  C -2.928   8.439 -32.375 1.00 . A A . 20 TRP CZ3  1 1 
       16  8779 1 1 20 TRP H    H -3.363   3.147 -31.477 1.00 . A A . 20 TRP H    1 1 
       16  8780 1 1 20 TRP HA   H -2.831   5.413 -29.799 1.00 . A A . 20 TRP HA   1 1 
       16  8781 1 1 20 TRP HB2  H -5.060   4.381 -31.164 1.00 . A A . 20 TRP HB2  1 1 
       16  8782 1 1 20 TRP HB3  H -5.486   4.325 -29.450 1.00 . A A . 20 TRP HB3  1 1 
       16  8783 1 1 20 TRP HD1  H -6.873   6.409 -28.903 1.00 . A A . 20 TRP HD1  1 1 
       16  8784 1 1 20 TRP HE1  H -6.751   8.912 -29.473 1.00 . A A . 20 TRP HE1  1 1 
       16  8785 1 1 20 TRP HE3  H -2.837   6.324 -32.048 1.00 . A A . 20 TRP HE3  1 1 
       16  8786 1 1 20 TRP HH2  H -3.205  10.550 -32.551 1.00 . A A . 20 TRP HH2  1 1 
       16  8787 1 1 20 TRP HZ2  H -5.153  10.630 -31.042 1.00 . A A . 20 TRP HZ2  1 1 
       16  8788 1 1 20 TRP HZ3  H -2.077   8.451 -33.036 1.00 . A A . 20 TRP HZ3  1 1 
       16  8789 1 1 20 TRP N    N -2.784   3.643 -30.854 1.00 . A A . 20 TRP N    1 1 
       16  8790 1 1 20 TRP NE1  N -6.127   8.241 -29.833 1.00 . A A . 20 TRP NE1  1 1 
       16  8791 1 1 20 TRP O    O -3.522   4.466 -27.438 1.00 . A A . 20 TRP O    1 1 
       16  8792 1 1 21 ARG C    C -1.458   1.491 -26.860 1.00 . A A . 21 ARG C    1 1 
       16  8793 1 1 21 ARG CA   C -2.913   1.769 -27.203 1.00 . A A . 21 ARG CA   1 1 
       16  8794 1 1 21 ARG CB   C -3.689   0.460 -27.315 1.00 . A A . 21 ARG CB   1 1 
       16  8795 1 1 21 ARG CD   C -3.168  -1.939 -27.868 1.00 . A A . 21 ARG CD   1 1 
       16  8796 1 1 21 ARG CG   C -3.117  -0.502 -28.348 1.00 . A A . 21 ARG CG   1 1 
       16  8797 1 1 21 ARG CZ   C -4.473  -3.957 -28.408 1.00 . A A . 21 ARG CZ   1 1 
       16  8798 1 1 21 ARG H    H -2.865   2.068 -29.301 1.00 . A A . 21 ARG H    1 1 
       16  8799 1 1 21 ARG HA   H -3.348   2.369 -26.419 1.00 . A A . 21 ARG HA   1 1 
       16  8800 1 1 21 ARG HB2  H -3.679  -0.034 -26.352 1.00 . A A . 21 ARG HB2  1 1 
       16  8801 1 1 21 ARG HB3  H -4.708   0.681 -27.583 1.00 . A A . 21 ARG HB3  1 1 
       16  8802 1 1 21 ARG HD2  H -2.300  -2.465 -28.221 1.00 . A A . 21 ARG HD2  1 1 
       16  8803 1 1 21 ARG HD3  H -3.171  -1.947 -26.784 1.00 . A A . 21 ARG HD3  1 1 
       16  8804 1 1 21 ARG HE   H -5.132  -2.077 -28.614 1.00 . A A . 21 ARG HE   1 1 
       16  8805 1 1 21 ARG HG2  H -3.691  -0.413 -29.264 1.00 . A A . 21 ARG HG2  1 1 
       16  8806 1 1 21 ARG HG3  H -2.082  -0.236 -28.539 1.00 . A A . 21 ARG HG3  1 1 
       16  8807 1 1 21 ARG HH11 H -2.607  -4.311 -27.704 1.00 . A A . 21 ARG HH11 1 1 
       16  8808 1 1 21 ARG HH12 H -3.534  -5.724 -28.094 1.00 . A A . 21 ARG HH12 1 1 
       16  8809 1 1 21 ARG HH21 H -6.362  -3.937 -29.130 1.00 . A A . 21 ARG HH21 1 1 
       16  8810 1 1 21 ARG HH22 H -5.666  -5.510 -28.910 1.00 . A A . 21 ARG HH22 1 1 
       16  8811 1 1 21 ARG N    N -3.017   2.523 -28.447 1.00 . A A . 21 ARG N    1 1 
       16  8812 1 1 21 ARG NE   N -4.361  -2.630 -28.341 1.00 . A A . 21 ARG NE   1 1 
       16  8813 1 1 21 ARG NH1  N -3.456  -4.725 -28.038 1.00 . A A . 21 ARG NH1  1 1 
       16  8814 1 1 21 ARG NH2  N -5.588  -4.511 -28.854 1.00 . A A . 21 ARG NH2  1 1 
       16  8815 1 1 21 ARG O    O -1.158   0.868 -25.839 1.00 . A A . 21 ARG O    1 1 
       16  8816 1 1 22 VAL C    C  1.304   2.271 -26.122 1.00 . A A . 22 VAL C    1 1 
       16  8817 1 1 22 VAL CA   C  0.874   1.757 -27.500 1.00 . A A . 22 VAL CA   1 1 
       16  8818 1 1 22 VAL CB   C  1.710   2.461 -28.575 1.00 . A A . 22 VAL CB   1 1 
       16  8819 1 1 22 VAL CG1  C  3.169   2.564 -28.143 1.00 . A A . 22 VAL CG1  1 1 
       16  8820 1 1 22 VAL CG2  C  1.600   1.734 -29.908 1.00 . A A . 22 VAL CG2  1 1 
       16  8821 1 1 22 VAL H    H -0.847   2.449 -28.508 1.00 . A A . 22 VAL H    1 1 
       16  8822 1 1 22 VAL HA   H  1.084   0.698 -27.550 1.00 . A A . 22 VAL HA   1 1 
       16  8823 1 1 22 VAL HB   H  1.335   3.466 -28.700 1.00 . A A . 22 VAL HB   1 1 
       16  8824 1 1 22 VAL HG11 H  3.809   2.595 -29.018 1.00 . A A . 22 VAL HG11 1 1 
       16  8825 1 1 22 VAL HG12 H  3.317   3.469 -27.561 1.00 . A A . 22 VAL HG12 1 1 
       16  8826 1 1 22 VAL HG13 H  3.431   1.709 -27.547 1.00 . A A . 22 VAL HG13 1 1 
       16  8827 1 1 22 VAL HG21 H  0.613   1.291 -29.988 1.00 . A A . 22 VAL HG21 1 1 
       16  8828 1 1 22 VAL HG22 H  1.741   2.433 -30.713 1.00 . A A . 22 VAL HG22 1 1 
       16  8829 1 1 22 VAL HG23 H  2.350   0.956 -29.958 1.00 . A A . 22 VAL HG23 1 1 
       16  8830 1 1 22 VAL N    N -0.552   1.958 -27.713 1.00 . A A . 22 VAL N    1 1 
       16  8831 1 1 22 VAL O    O  2.180   1.689 -25.474 1.00 . A A . 22 VAL O    1 1 
       16  8832 1 1 23 GLN C    C  0.886   2.906 -23.277 1.00 . A A . 23 GLN C    1 1 
       16  8833 1 1 23 GLN CA   C  0.993   3.947 -24.389 1.00 . A A . 23 GLN CA   1 1 
       16  8834 1 1 23 GLN CB   C  0.056   5.123 -24.102 1.00 . A A . 23 GLN CB   1 1 
       16  8835 1 1 23 GLN CD   C  0.096   6.503 -21.979 1.00 . A A . 23 GLN CD   1 1 
       16  8836 1 1 23 GLN CG   C  0.721   6.265 -23.342 1.00 . A A . 23 GLN CG   1 1 
       16  8837 1 1 23 GLN H    H -0.013   3.771 -26.244 1.00 . A A . 23 GLN H    1 1 
       16  8838 1 1 23 GLN HA   H  2.009   4.313 -24.425 1.00 . A A . 23 GLN HA   1 1 
       16  8839 1 1 23 GLN HB2  H -0.320   5.507 -25.032 1.00 . A A . 23 GLN HB2  1 1 
       16  8840 1 1 23 GLN HB3  H -0.780   4.770 -23.505 1.00 . A A . 23 GLN HB3  1 1 
       16  8841 1 1 23 GLN HE21 H -1.554   7.200 -22.847 1.00 . A A . 23 GLN HE21 1 1 
       16  8842 1 1 23 GLN HE22 H -1.568   7.182 -21.118 1.00 . A A . 23 GLN HE22 1 1 
       16  8843 1 1 23 GLN HG2  H  1.765   6.020 -23.200 1.00 . A A . 23 GLN HG2  1 1 
       16  8844 1 1 23 GLN HG3  H  0.638   7.158 -23.932 1.00 . A A . 23 GLN HG3  1 1 
       16  8845 1 1 23 GLN N    N  0.673   3.357 -25.679 1.00 . A A . 23 GLN N    1 1 
       16  8846 1 1 23 GLN NE2  N -1.136   7.016 -21.986 1.00 . A A . 23 GLN NE2  1 1 
       16  8847 1 1 23 GLN O    O  1.825   2.711 -22.512 1.00 . A A . 23 GLN O    1 1 
       16  8848 1 1 23 GLN OE1  O  0.702   6.237 -20.949 1.00 . A A . 23 GLN OE1  1 1 
       16  8849 1 1 24 GLU C    C  0.594   0.161 -22.218 1.00 . A A . 24 GLU C    1 1 
       16  8850 1 1 24 GLU CA   C -0.497   1.238 -22.179 1.00 . A A . 24 GLU CA   1 1 
       16  8851 1 1 24 GLU CB   C -1.867   0.588 -22.365 1.00 . A A . 24 GLU CB   1 1 
       16  8852 1 1 24 GLU CD   C -3.115  -1.427 -21.489 1.00 . A A . 24 GLU CD   1 1 
       16  8853 1 1 24 GLU CG   C -2.370  -0.152 -21.139 1.00 . A A . 24 GLU CG   1 1 
       16  8854 1 1 24 GLU H    H -0.983   2.454 -23.835 1.00 . A A . 24 GLU H    1 1 
       16  8855 1 1 24 GLU HA   H -0.469   1.723 -21.215 1.00 . A A . 24 GLU HA   1 1 
       16  8856 1 1 24 GLU HB2  H -2.586   1.360 -22.617 1.00 . A A . 24 GLU HB2  1 1 
       16  8857 1 1 24 GLU HB3  H -1.816  -0.116 -23.191 1.00 . A A . 24 GLU HB3  1 1 
       16  8858 1 1 24 GLU HG2  H -1.529  -0.408 -20.520 1.00 . A A . 24 GLU HG2  1 1 
       16  8859 1 1 24 GLU HG3  H -3.044   0.495 -20.598 1.00 . A A . 24 GLU HG3  1 1 
       16  8860 1 1 24 GLU N    N -0.268   2.253 -23.190 1.00 . A A . 24 GLU N    1 1 
       16  8861 1 1 24 GLU O    O  0.961  -0.408 -21.187 1.00 . A A . 24 GLU O    1 1 
       16  8862 1 1 24 GLU OE1  O -4.225  -1.331 -22.054 1.00 . A A . 24 GLU OE1  1 1 
       16  8863 1 1 24 GLU OE2  O -2.585  -2.524 -21.196 1.00 . A A . 24 GLU OE2  1 1 
       16  8864 1 1 25 CYS C    C  3.498  -0.574 -23.117 1.00 . A A . 25 CYS C    1 1 
       16  8865 1 1 25 CYS CA   C  2.141  -1.107 -23.597 1.00 . A A . 25 CYS CA   1 1 
       16  8866 1 1 25 CYS CB   C  2.236  -1.517 -25.070 1.00 . A A . 25 CYS CB   1 1 
       16  8867 1 1 25 CYS H    H  0.767   0.382 -24.195 1.00 . A A . 25 CYS H    1 1 
       16  8868 1 1 25 CYS HA   H  1.884  -1.965 -23.005 1.00 . A A . 25 CYS HA   1 1 
       16  8869 1 1 25 CYS HB2  H  1.342  -2.047 -25.349 1.00 . A A . 25 CYS HB2  1 1 
       16  8870 1 1 25 CYS HB3  H  2.334  -0.631 -25.677 1.00 . A A . 25 CYS HB3  1 1 
       16  8871 1 1 25 CYS N    N  1.098  -0.102 -23.418 1.00 . A A . 25 CYS N    1 1 
       16  8872 1 1 25 CYS O    O  4.235  -1.274 -22.426 1.00 . A A . 25 CYS O    1 1 
       16  8873 1 1 25 CYS SG   S  3.652  -2.594 -25.445 1.00 . A A . 25 CYS SG   1 1 
       16  8874 1 1 26 VAL C    C  5.127   1.488 -21.583 1.00 . A A . 26 VAL C    1 1 
       16  8875 1 1 26 VAL CA   C  5.059   1.285 -23.100 1.00 . A A . 26 VAL CA   1 1 
       16  8876 1 1 26 VAL CB   C  5.262   2.644 -23.794 1.00 . A A . 26 VAL CB   1 1 
       16  8877 1 1 26 VAL CG1  C  6.492   3.353 -23.258 1.00 . A A . 26 VAL CG1  1 1 
       16  8878 1 1 26 VAL CG2  C  5.358   2.463 -25.305 1.00 . A A . 26 VAL CG2  1 1 
       16  8879 1 1 26 VAL H    H  3.179   1.168 -24.044 1.00 . A A . 26 VAL H    1 1 
       16  8880 1 1 26 VAL HA   H  5.870   0.635 -23.400 1.00 . A A . 26 VAL HA   1 1 
       16  8881 1 1 26 VAL HB   H  4.396   3.268 -23.590 1.00 . A A . 26 VAL HB   1 1 
       16  8882 1 1 26 VAL HG11 H  6.285   3.736 -22.275 1.00 . A A . 26 VAL HG11 1 1 
       16  8883 1 1 26 VAL HG12 H  7.309   2.652 -23.200 1.00 . A A . 26 VAL HG12 1 1 
       16  8884 1 1 26 VAL HG13 H  6.757   4.168 -23.913 1.00 . A A . 26 VAL HG13 1 1 
       16  8885 1 1 26 VAL HG21 H  6.349   2.120 -25.562 1.00 . A A . 26 VAL HG21 1 1 
       16  8886 1 1 26 VAL HG22 H  4.622   1.729 -25.622 1.00 . A A . 26 VAL HG22 1 1 
       16  8887 1 1 26 VAL HG23 H  5.154   3.398 -25.795 1.00 . A A . 26 VAL HG23 1 1 
       16  8888 1 1 26 VAL N    N  3.809   0.665 -23.491 1.00 . A A . 26 VAL N    1 1 
       16  8889 1 1 26 VAL O    O  6.168   1.263 -20.964 1.00 . A A . 26 VAL O    1 1 
       16  8890 1 1 27 SER C    C  4.426   0.938 -18.789 1.00 . A A . 27 SER C    1 1 
       16  8891 1 1 27 SER CA   C  3.945   2.159 -19.566 1.00 . A A . 27 SER CA   1 1 
       16  8892 1 1 27 SER CB   C  2.517   2.514 -19.152 1.00 . A A . 27 SER CB   1 1 
       16  8893 1 1 27 SER H    H  3.217   2.087 -21.557 1.00 . A A . 27 SER H    1 1 
       16  8894 1 1 27 SER HA   H  4.591   2.996 -19.340 1.00 . A A . 27 SER HA   1 1 
       16  8895 1 1 27 SER HB2  H  2.105   3.236 -19.847 1.00 . A A . 27 SER HB2  1 1 
       16  8896 1 1 27 SER HB3  H  1.902   1.620 -19.171 1.00 . A A . 27 SER HB3  1 1 
       16  8897 1 1 27 SER HG   H  3.108   2.613 -17.296 1.00 . A A . 27 SER HG   1 1 
       16  8898 1 1 27 SER N    N  4.012   1.921 -21.010 1.00 . A A . 27 SER N    1 1 
       16  8899 1 1 27 SER O    O  5.085   1.057 -17.765 1.00 . A A . 27 SER O    1 1 
       16  8900 1 1 27 SER OG   O  2.483   3.062 -17.849 1.00 . A A . 27 SER OG   1 1 
       16  8901 1 1 28 GLN C    C  5.945  -1.789 -18.895 1.00 . A A . 28 GLN C    1 1 
       16  8902 1 1 28 GLN CA   C  4.466  -1.492 -18.651 1.00 . A A . 28 GLN CA   1 1 
       16  8903 1 1 28 GLN CB   C  3.612  -2.656 -19.155 1.00 . A A . 28 GLN CB   1 1 
       16  8904 1 1 28 GLN CD   C  1.570  -3.741 -18.137 1.00 . A A . 28 GLN CD   1 1 
       16  8905 1 1 28 GLN CG   C  2.137  -2.508 -18.825 1.00 . A A . 28 GLN CG   1 1 
       16  8906 1 1 28 GLN H    H  3.543  -0.280 -20.116 1.00 . A A . 28 GLN H    1 1 
       16  8907 1 1 28 GLN HA   H  4.311  -1.380 -17.586 1.00 . A A . 28 GLN HA   1 1 
       16  8908 1 1 28 GLN HB2  H  3.713  -2.711 -20.237 1.00 . A A . 28 GLN HB2  1 1 
       16  8909 1 1 28 GLN HB3  H  3.969  -3.574 -18.721 1.00 . A A . 28 GLN HB3  1 1 
       16  8910 1 1 28 GLN HE21 H -0.105  -3.587 -19.182 1.00 . A A . 28 GLN HE21 1 1 
       16  8911 1 1 28 GLN HE22 H -0.031  -4.909 -18.071 1.00 . A A . 28 GLN HE22 1 1 
       16  8912 1 1 28 GLN HG2  H  2.009  -1.663 -18.166 1.00 . A A . 28 GLN HG2  1 1 
       16  8913 1 1 28 GLN HG3  H  1.583  -2.351 -19.739 1.00 . A A . 28 GLN HG3  1 1 
       16  8914 1 1 28 GLN N    N  4.072  -0.250 -19.288 1.00 . A A . 28 GLN N    1 1 
       16  8915 1 1 28 GLN NE2  N  0.358  -4.116 -18.503 1.00 . A A . 28 GLN NE2  1 1 
       16  8916 1 1 28 GLN O    O  6.701  -2.029 -17.951 1.00 . A A . 28 GLN O    1 1 
       16  8917 1 1 28 GLN OE1  O  2.233  -4.343 -17.277 1.00 . A A . 28 GLN OE1  1 1 
       16  8918 1 1 29 CYS C    C  8.686  -1.114 -19.776 1.00 . A A . 29 CYS C    1 1 
       16  8919 1 1 29 CYS CA   C  7.734  -2.045 -20.526 1.00 . A A . 29 CYS CA   1 1 
       16  8920 1 1 29 CYS CB   C  7.924  -1.876 -22.033 1.00 . A A . 29 CYS CB   1 1 
       16  8921 1 1 29 CYS H    H  5.699  -1.579 -20.862 1.00 . A A . 29 CYS H    1 1 
       16  8922 1 1 29 CYS HA   H  7.951  -3.066 -20.255 1.00 . A A . 29 CYS HA   1 1 
       16  8923 1 1 29 CYS HB2  H  7.278  -2.569 -22.550 1.00 . A A . 29 CYS HB2  1 1 
       16  8924 1 1 29 CYS HB3  H  7.650  -0.870 -22.308 1.00 . A A . 29 CYS HB3  1 1 
       16  8925 1 1 29 CYS N    N  6.342  -1.771 -20.155 1.00 . A A . 29 CYS N    1 1 
       16  8926 1 1 29 CYS O    O  9.606  -1.569 -19.103 1.00 . A A . 29 CYS O    1 1 
       16  8927 1 1 29 CYS SG   S  9.628  -2.181 -22.604 1.00 . A A . 29 CYS SG   1 1 
       16  8928 1 1 30 ARG C    C  9.227   1.017 -17.716 1.00 . A A . 30 ARG C    1 1 
       16  8929 1 1 30 ARG CA   C  9.291   1.183 -19.238 1.00 . A A . 30 ARG CA   1 1 
       16  8930 1 1 30 ARG CB   C  8.840   2.592 -19.624 1.00 . A A . 30 ARG CB   1 1 
       16  8931 1 1 30 ARG CD   C  9.312   5.060 -19.418 1.00 . A A . 30 ARG CD   1 1 
       16  8932 1 1 30 ARG CG   C  9.487   3.686 -18.787 1.00 . A A . 30 ARG CG   1 1 
       16  8933 1 1 30 ARG CZ   C 11.479   6.160 -19.085 1.00 . A A . 30 ARG CZ   1 1 
       16  8934 1 1 30 ARG H    H  7.699   0.495 -20.447 1.00 . A A . 30 ARG H    1 1 
       16  8935 1 1 30 ARG HA   H 10.308   1.025 -19.564 1.00 . A A . 30 ARG HA   1 1 
       16  8936 1 1 30 ARG HB2  H  9.097   2.770 -20.654 1.00 . A A . 30 ARG HB2  1 1 
       16  8937 1 1 30 ARG HB3  H  7.774   2.665 -19.516 1.00 . A A . 30 ARG HB3  1 1 
       16  8938 1 1 30 ARG HD2  H  8.640   4.968 -20.264 1.00 . A A . 30 ARG HD2  1 1 
       16  8939 1 1 30 ARG HD3  H  8.885   5.725 -18.685 1.00 . A A . 30 ARG HD3  1 1 
       16  8940 1 1 30 ARG HE   H 10.767   5.572 -20.844 1.00 . A A . 30 ARG HE   1 1 
       16  8941 1 1 30 ARG HG2  H  9.030   3.695 -17.804 1.00 . A A . 30 ARG HG2  1 1 
       16  8942 1 1 30 ARG HG3  H 10.538   3.477 -18.680 1.00 . A A . 30 ARG HG3  1 1 
       16  8943 1 1 30 ARG HH11 H 10.404   5.866 -17.393 1.00 . A A . 30 ARG HH11 1 1 
       16  8944 1 1 30 ARG HH12 H 11.934   6.649 -17.168 1.00 . A A . 30 ARG HH12 1 1 
       16  8945 1 1 30 ARG HH21 H 12.784   6.597 -20.567 1.00 . A A . 30 ARG HH21 1 1 
       16  8946 1 1 30 ARG HH22 H 13.288   7.061 -18.977 1.00 . A A . 30 ARG HH22 1 1 
       16  8947 1 1 30 ARG N    N  8.452   0.184 -19.901 1.00 . A A . 30 ARG N    1 1 
       16  8948 1 1 30 ARG NE   N 10.576   5.609 -19.883 1.00 . A A . 30 ARG NE   1 1 
       16  8949 1 1 30 ARG NH1  N 11.249   6.232 -17.777 1.00 . A A . 30 ARG NH1  1 1 
       16  8950 1 1 30 ARG NH2  N 12.612   6.640 -19.585 1.00 . A A . 30 ARG NH2  1 1 
       16  8951 1 1 30 ARG O    O 10.213   0.651 -17.091 1.00 . A A . 30 ARG O    1 1 
       16  8952 1 1 31 ARG C    C  7.905  -0.287 -15.272 1.00 . A A . 31 ARG C    1 1 
       16  8953 1 1 31 ARG CA   C  7.869   1.172 -15.706 1.00 . A A . 31 ARG CA   1 1 
       16  8954 1 1 31 ARG CB   C  6.547   1.812 -15.286 1.00 . A A . 31 ARG CB   1 1 
       16  8955 1 1 31 ARG CD   C  5.919   4.213 -14.901 1.00 . A A . 31 ARG CD   1 1 
       16  8956 1 1 31 ARG CG   C  6.295   3.165 -15.934 1.00 . A A . 31 ARG CG   1 1 
       16  8957 1 1 31 ARG CZ   C  7.004   5.988 -13.591 1.00 . A A . 31 ARG CZ   1 1 
       16  8958 1 1 31 ARG H    H  7.309   1.585 -17.706 1.00 . A A . 31 ARG H    1 1 
       16  8959 1 1 31 ARG HA   H  8.684   1.701 -15.223 1.00 . A A . 31 ARG HA   1 1 
       16  8960 1 1 31 ARG HB2  H  5.740   1.148 -15.562 1.00 . A A . 31 ARG HB2  1 1 
       16  8961 1 1 31 ARG HB3  H  6.547   1.948 -14.216 1.00 . A A . 31 ARG HB3  1 1 
       16  8962 1 1 31 ARG HD2  H  5.147   4.853 -15.321 1.00 . A A . 31 ARG HD2  1 1 
       16  8963 1 1 31 ARG HD3  H  5.531   3.719 -14.029 1.00 . A A . 31 ARG HD3  1 1 
       16  8964 1 1 31 ARG HE   H  7.909   4.873 -14.976 1.00 . A A . 31 ARG HE   1 1 
       16  8965 1 1 31 ARG HG2  H  7.192   3.488 -16.447 1.00 . A A . 31 ARG HG2  1 1 
       16  8966 1 1 31 ARG HG3  H  5.482   3.073 -16.644 1.00 . A A . 31 ARG HG3  1 1 
       16  8967 1 1 31 ARG HH11 H  5.052   5.699 -13.166 1.00 . A A . 31 ARG HH11 1 1 
       16  8968 1 1 31 ARG HH12 H  5.826   6.941 -12.255 1.00 . A A . 31 ARG HH12 1 1 
       16  8969 1 1 31 ARG HH21 H  8.942   6.514 -13.773 1.00 . A A . 31 ARG HH21 1 1 
       16  8970 1 1 31 ARG HH22 H  8.049   7.408 -12.595 1.00 . A A . 31 ARG HH22 1 1 
       16  8971 1 1 31 ARG N    N  8.065   1.296 -17.143 1.00 . A A . 31 ARG N    1 1 
       16  8972 1 1 31 ARG NE   N  7.062   5.036 -14.517 1.00 . A A . 31 ARG NE   1 1 
       16  8973 1 1 31 ARG NH1  N  5.861   6.227 -12.948 1.00 . A A . 31 ARG NH1  1 1 
       16  8974 1 1 31 ARG NH2  N  8.085   6.692 -13.298 1.00 . A A . 31 ARG NH2  1 1 
       16  8975 1 1 31 ARG O    O  8.255  -1.166 -16.051 1.00 . A A . 31 ARG O    1 1 
       16  8976 1 1 32 ARG C    C  6.874  -1.919 -12.092 1.00 . A A . 32 ARG C    1 1 
       16  8977 1 1 32 ARG CA   C  7.540  -1.888 -13.475 1.00 . A A . 32 ARG CA   1 1 
       16  8978 1 1 32 ARG CB   C  8.960  -2.429 -13.378 1.00 . A A . 32 ARG CB   1 1 
       16  8979 1 1 32 ARG CD   C 11.372  -1.991 -12.800 1.00 . A A . 32 ARG CD   1 1 
       16  8980 1 1 32 ARG CG   C  9.958  -1.437 -12.786 1.00 . A A . 32 ARG CG   1 1 
       16  8981 1 1 32 ARG CZ   C 12.581  -0.199 -11.621 1.00 . A A . 32 ARG CZ   1 1 
       16  8982 1 1 32 ARG H    H  7.275   0.215 -13.433 1.00 . A A . 32 ARG H    1 1 
       16  8983 1 1 32 ARG HA   H  6.965  -2.508 -14.148 1.00 . A A . 32 ARG HA   1 1 
       16  8984 1 1 32 ARG HB2  H  8.956  -3.312 -12.760 1.00 . A A . 32 ARG HB2  1 1 
       16  8985 1 1 32 ARG HB3  H  9.298  -2.696 -14.364 1.00 . A A . 32 ARG HB3  1 1 
       16  8986 1 1 32 ARG HD2  H 11.321  -3.065 -12.718 1.00 . A A . 32 ARG HD2  1 1 
       16  8987 1 1 32 ARG HD3  H 11.831  -1.719 -13.738 1.00 . A A . 32 ARG HD3  1 1 
       16  8988 1 1 32 ARG HE   H 12.420  -2.087 -10.986 1.00 . A A . 32 ARG HE   1 1 
       16  8989 1 1 32 ARG HG2  H  9.930  -0.528 -13.361 1.00 . A A . 32 ARG HG2  1 1 
       16  8990 1 1 32 ARG HG3  H  9.669  -1.234 -11.763 1.00 . A A . 32 ARG HG3  1 1 
       16  8991 1 1 32 ARG HH11 H 11.710   0.359 -13.357 1.00 . A A . 32 ARG HH11 1 1 
       16  8992 1 1 32 ARG HH12 H 12.572   1.606 -12.519 1.00 . A A . 32 ARG HH12 1 1 
       16  8993 1 1 32 ARG HH21 H 13.552  -0.448  -9.872 1.00 . A A . 32 ARG HH21 1 1 
       16  8994 1 1 32 ARG HH22 H 13.620   1.151 -10.532 1.00 . A A . 32 ARG HH22 1 1 
       16  8995 1 1 32 ARG N    N  7.546  -0.528 -14.010 1.00 . A A . 32 ARG N    1 1 
       16  8996 1 1 32 ARG NE   N 12.172  -1.463 -11.695 1.00 . A A . 32 ARG NE   1 1 
       16  8997 1 1 32 ARG NH1  N 12.267   0.659 -12.582 1.00 . A A . 32 ARG NH1  1 1 
       16  8998 1 1 32 ARG NH2  N 13.312   0.194 -10.593 1.00 . A A . 32 ARG NH2  1 1 
       16  8999 1 1 32 ARG O    O  7.545  -2.049 -11.076 1.00 . A A . 32 ARG O    1 1 
       16  9000 1 1 33 ARG C    C  4.292  -3.203 -10.516 1.00 . A A . 33 ARG C    1 1 
       16  9001 1 1 33 ARG CA   C  4.802  -1.798 -10.831 1.00 . A A . 33 ARG CA   1 1 
       16  9002 1 1 33 ARG CB   C  3.622  -0.834 -10.907 1.00 . A A . 33 ARG CB   1 1 
       16  9003 1 1 33 ARG CD   C  1.351  -0.331 -11.882 1.00 . A A . 33 ARG CD   1 1 
       16  9004 1 1 33 ARG CG   C  2.607  -1.184 -11.988 1.00 . A A . 33 ARG CG   1 1 
       16  9005 1 1 33 ARG CZ   C -0.546   0.313 -13.293 1.00 . A A . 33 ARG CZ   1 1 
       16  9006 1 1 33 ARG H    H  5.069  -1.687 -12.932 1.00 . A A . 33 ARG H    1 1 
       16  9007 1 1 33 ARG HA   H  5.465  -1.489 -10.043 1.00 . A A . 33 ARG HA   1 1 
       16  9008 1 1 33 ARG HB2  H  3.109  -0.823  -9.962 1.00 . A A . 33 ARG HB2  1 1 
       16  9009 1 1 33 ARG HB3  H  4.001   0.160 -11.119 1.00 . A A . 33 ARG HB3  1 1 
       16  9010 1 1 33 ARG HD2  H  0.699  -0.769 -11.155 1.00 . A A . 33 ARG HD2  1 1 
       16  9011 1 1 33 ARG HD3  H  1.646   0.662 -11.562 1.00 . A A . 33 ARG HD3  1 1 
       16  9012 1 1 33 ARG HE   H  1.103  -0.579 -13.956 1.00 . A A . 33 ARG HE   1 1 
       16  9013 1 1 33 ARG HG2  H  3.058  -1.030 -12.959 1.00 . A A . 33 ARG HG2  1 1 
       16  9014 1 1 33 ARG HG3  H  2.339  -2.228 -11.887 1.00 . A A . 33 ARG HG3  1 1 
       16  9015 1 1 33 ARG HH11 H -0.758   0.758 -11.340 1.00 . A A . 33 ARG HH11 1 1 
       16  9016 1 1 33 ARG HH12 H -2.087   1.208 -12.340 1.00 . A A . 33 ARG HH12 1 1 
       16  9017 1 1 33 ARG HH21 H -0.646   0.006 -15.287 1.00 . A A . 33 ARG HH21 1 1 
       16  9018 1 1 33 ARG HH22 H -2.031   0.776 -14.590 1.00 . A A . 33 ARG HH22 1 1 
       16  9019 1 1 33 ARG N    N  5.555  -1.788 -12.077 1.00 . A A . 33 ARG N    1 1 
       16  9020 1 1 33 ARG NE   N  0.656  -0.227 -13.162 1.00 . A A . 33 ARG NE   1 1 
       16  9021 1 1 33 ARG NH1  N -1.179   0.801 -12.238 1.00 . A A . 33 ARG NH1  1 1 
       16  9022 1 1 33 ARG NH2  N -1.123   0.368 -14.489 1.00 . A A . 33 ARG NH2  1 1 
       16  9023 1 1 33 ARG O    O  3.163  -3.384 -10.066 1.00 . A A . 33 ARG O    1 1 
       16  9024 1 1 34 GLY C    C  5.913  -6.542 -10.679 1.00 . A A . 34 GLY C    1 1 
       16  9025 1 1 34 GLY CA   C  4.762  -5.575 -10.497 1.00 . A A . 34 GLY CA   1 1 
       16  9026 1 1 34 GLY H    H  6.025  -3.999 -11.124 1.00 . A A . 34 GLY H    1 1 
       16  9027 1 1 34 GLY HA2  H  4.399  -5.656  -9.476 1.00 . A A . 34 GLY HA2  1 1 
       16  9028 1 1 34 GLY HA3  H  3.959  -5.856 -11.164 1.00 . A A . 34 GLY HA3  1 1 
       16  9029 1 1 34 GLY N    N  5.136  -4.205 -10.762 1.00 . A A . 34 GLY N    1 1 
       16  9030 1 1 34 GLY O    O  6.788  -6.652  -9.825 1.00 . A A . 34 GLY O    1 1 
       16  9031 1 1 35 GLY C    C  6.860  -8.802 -13.469 1.00 . A A . 35 GLY C    1 1 
       16  9032 1 1 35 GLY CA   C  6.974  -8.207 -12.084 1.00 . A A . 35 GLY CA   1 1 
       16  9033 1 1 35 GLY H    H  5.193  -7.129 -12.459 1.00 . A A . 35 GLY H    1 1 
       16  9034 1 1 35 GLY HA2  H  7.923  -7.707 -11.987 1.00 . A A . 35 GLY HA2  1 1 
       16  9035 1 1 35 GLY HA3  H  6.922  -9.007 -11.353 1.00 . A A . 35 GLY HA3  1 1 
       16  9036 1 1 35 GLY N    N  5.908  -7.256 -11.806 1.00 . A A . 35 GLY N    1 1 
       16  9037 1 1 35 GLY O    O  7.867  -8.962 -14.164 1.00 . A A . 35 GLY O    1 1 
       16  9038 1 1 36 GLY C    C  4.196  -9.181 -15.878 1.00 . A A . 36 GLY C    1 1 
       16  9039 1 1 36 GLY CA   C  5.433  -9.736 -15.189 1.00 . A A . 36 GLY CA   1 1 
       16  9040 1 1 36 GLY H    H  4.880  -9.006 -13.276 1.00 . A A . 36 GLY H    1 1 
       16  9041 1 1 36 GLY HA2  H  6.301  -9.533 -15.798 1.00 . A A . 36 GLY HA2  1 1 
       16  9042 1 1 36 GLY HA3  H  5.323 -10.808 -15.073 1.00 . A A . 36 GLY HA3  1 1 
       16  9043 1 1 36 GLY N    N  5.641  -9.148 -13.872 1.00 . A A . 36 GLY N    1 1 
       16  9044 1 1 36 GLY O    O  3.966  -7.973 -15.875 1.00 . A A . 36 GLY O    1 1 
       16  9045 1 1 37 ASP C    C  2.465  -8.504 -18.111 1.00 . A A . 37 ASP C    1 1 
       16  9046 1 1 37 ASP CA   C  2.189  -9.669 -17.153 1.00 . A A . 37 ASP CA   1 1 
       16  9047 1 1 37 ASP CB   C  1.106  -9.265 -16.151 1.00 . A A . 37 ASP CB   1 1 
       16  9048 1 1 37 ASP CG   C  0.243  -8.129 -16.646 1.00 . A A . 37 ASP CG   1 1 
       16  9049 1 1 37 ASP H    H  3.645 -11.020 -16.424 1.00 . A A . 37 ASP H    1 1 
       16  9050 1 1 37 ASP HA   H  1.838 -10.508 -17.730 1.00 . A A . 37 ASP HA   1 1 
       16  9051 1 1 37 ASP HB2  H  0.468 -10.116 -15.966 1.00 . A A . 37 ASP HB2  1 1 
       16  9052 1 1 37 ASP HB3  H  1.580  -8.972 -15.221 1.00 . A A . 37 ASP HB3  1 1 
       16  9053 1 1 37 ASP N    N  3.408 -10.070 -16.461 1.00 . A A . 37 ASP N    1 1 
       16  9054 1 1 37 ASP O    O  1.810  -8.360 -19.137 1.00 . A A . 37 ASP O    1 1 
       16  9055 1 1 37 ASP OD1  O  0.694  -6.960 -16.551 1.00 . A A . 37 ASP OD1  1 1 
       16  9056 1 1 37 ASP OD2  O -0.873  -8.391 -17.131 1.00 . A A . 37 ASP OD2  1 1 
       17  9057 1 1  1 GLY C    C 21.930  -3.205 -24.364 1.00 . A A .  1 GLY C    1 1 
       17  9058 1 1  1 GLY CA   C 21.911  -3.836 -22.980 1.00 . A A .  1 GLY CA   1 1 
       17  9059 1 1  1 GLY H1   H 21.038  -2.380 -21.710 1.00 . A A .  1 GLY H1   1 1 
       17  9060 1 1  1 GLY HA2  H 22.886  -3.678 -22.516 1.00 . A A .  1 GLY HA2  1 1 
       17  9061 1 1  1 GLY HA3  H 21.738  -4.892 -23.073 1.00 . A A .  1 GLY HA3  1 1 
       17  9062 1 1  1 GLY N    N 20.898  -3.254 -22.126 1.00 . A A .  1 GLY N    1 1 
       17  9063 1 1  1 GLY O    O 20.888  -2.812 -24.880 1.00 . A A .  1 GLY O    1 1 
       17  9064 1 1  2 SER C    C 22.311  -3.192 -27.271 1.00 . A A .  2 SER C    1 1 
       17  9065 1 1  2 SER CA   C 23.258  -2.532 -26.282 1.00 . A A .  2 SER CA   1 1 
       17  9066 1 1  2 SER CB   C 24.702  -2.685 -26.770 1.00 . A A .  2 SER CB   1 1 
       17  9067 1 1  2 SER H    H 23.913  -3.450 -24.484 1.00 . A A .  2 SER H    1 1 
       17  9068 1 1  2 SER HA   H 23.016  -1.490 -26.215 1.00 . A A .  2 SER HA   1 1 
       17  9069 1 1  2 SER HB2  H 24.808  -2.181 -27.722 1.00 . A A .  2 SER HB2  1 1 
       17  9070 1 1  2 SER HB3  H 25.371  -2.231 -26.051 1.00 . A A .  2 SER HB3  1 1 
       17  9071 1 1  2 SER HG   H 25.278  -4.412 -26.069 1.00 . A A .  2 SER HG   1 1 
       17  9072 1 1  2 SER N    N 23.119  -3.121 -24.952 1.00 . A A .  2 SER N    1 1 
       17  9073 1 1  2 SER O    O 21.994  -4.385 -27.165 1.00 . A A .  2 SER O    1 1 
       17  9074 1 1  2 SER OG   O 25.054  -4.045 -26.925 1.00 . A A .  2 SER OG   1 1 
       17  9075 1 1  3 GLY C    C 19.923  -1.908 -29.713 1.00 . A A .  3 GLY C    1 1 
       17  9076 1 1  3 GLY CA   C 20.929  -2.948 -29.245 1.00 . A A .  3 GLY CA   1 1 
       17  9077 1 1  3 GLY H    H 22.123  -1.485 -28.287 1.00 . A A .  3 GLY H    1 1 
       17  9078 1 1  3 GLY HA2  H 21.500  -3.292 -30.102 1.00 . A A .  3 GLY HA2  1 1 
       17  9079 1 1  3 GLY HA3  H 20.393  -3.785 -28.824 1.00 . A A .  3 GLY HA3  1 1 
       17  9080 1 1  3 GLY N    N 21.846  -2.417 -28.251 1.00 . A A .  3 GLY N    1 1 
       17  9081 1 1  3 GLY O    O 20.016  -0.736 -29.351 1.00 . A A .  3 GLY O    1 1 
       17  9082 1 1  4 ARG C    C 16.552  -2.052 -30.874 1.00 . A A .  4 ARG C    1 1 
       17  9083 1 1  4 ARG CA   C 17.942  -1.450 -31.045 1.00 . A A .  4 ARG CA   1 1 
       17  9084 1 1  4 ARG CB   C 18.201  -1.147 -32.522 1.00 . A A .  4 ARG CB   1 1 
       17  9085 1 1  4 ARG CD   C 19.826   0.093 -33.974 1.00 . A A .  4 ARG CD   1 1 
       17  9086 1 1  4 ARG CG   C 18.915   0.168 -32.757 1.00 . A A .  4 ARG CG   1 1 
       17  9087 1 1  4 ARG CZ   C 22.086   0.129 -32.999 1.00 . A A .  4 ARG CZ   1 1 
       17  9088 1 1  4 ARG H    H 18.943  -3.295 -30.774 1.00 . A A .  4 ARG H    1 1 
       17  9089 1 1  4 ARG HA   H 17.991  -0.524 -30.483 1.00 . A A .  4 ARG HA   1 1 
       17  9090 1 1  4 ARG HB2  H 18.801  -1.944 -32.941 1.00 . A A .  4 ARG HB2  1 1 
       17  9091 1 1  4 ARG HB3  H 17.250  -1.114 -33.039 1.00 . A A .  4 ARG HB3  1 1 
       17  9092 1 1  4 ARG HD2  H 19.344  -0.506 -34.736 1.00 . A A .  4 ARG HD2  1 1 
       17  9093 1 1  4 ARG HD3  H 19.985   1.090 -34.354 1.00 . A A .  4 ARG HD3  1 1 
       17  9094 1 1  4 ARG HE   H 21.276  -1.429 -33.945 1.00 . A A .  4 ARG HE   1 1 
       17  9095 1 1  4 ARG HG2  H 18.190   0.941 -32.916 1.00 . A A .  4 ARG HG2  1 1 
       17  9096 1 1  4 ARG HG3  H 19.511   0.401 -31.885 1.00 . A A .  4 ARG HG3  1 1 
       17  9097 1 1  4 ARG HH11 H 21.032   1.837 -32.784 1.00 . A A .  4 ARG HH11 1 1 
       17  9098 1 1  4 ARG HH12 H 22.627   1.852 -32.097 1.00 . A A .  4 ARG HH12 1 1 
       17  9099 1 1  4 ARG HH21 H 23.379  -1.426 -33.056 1.00 . A A .  4 ARG HH21 1 1 
       17  9100 1 1  4 ARG HH22 H 23.962  -0.004 -32.250 1.00 . A A .  4 ARG HH22 1 1 
       17  9101 1 1  4 ARG N    N 18.962  -2.343 -30.521 1.00 . A A .  4 ARG N    1 1 
       17  9102 1 1  4 ARG NE   N 21.123  -0.514 -33.657 1.00 . A A .  4 ARG NE   1 1 
       17  9103 1 1  4 ARG NH1  N 21.905   1.372 -32.595 1.00 . A A .  4 ARG NH1  1 1 
       17  9104 1 1  4 ARG NH2  N 23.229  -0.482 -32.747 1.00 . A A .  4 ARG NH2  1 1 
       17  9105 1 1  4 ARG O    O 16.261  -3.140 -31.375 1.00 . A A .  4 ARG O    1 1 
       17  9106 1 1  5 GLY C    C 13.723  -1.253 -28.655 1.00 . A A .  5 GLY C    1 1 
       17  9107 1 1  5 GLY CA   C 14.339  -1.823 -29.925 1.00 . A A .  5 GLY CA   1 1 
       17  9108 1 1  5 GLY H    H 15.974  -0.483 -29.770 1.00 . A A .  5 GLY H    1 1 
       17  9109 1 1  5 GLY HA2  H 13.716  -1.553 -30.762 1.00 . A A .  5 GLY HA2  1 1 
       17  9110 1 1  5 GLY HA3  H 14.362  -2.903 -29.845 1.00 . A A .  5 GLY HA3  1 1 
       17  9111 1 1  5 GLY N    N 15.686  -1.346 -30.150 1.00 . A A .  5 GLY N    1 1 
       17  9112 1 1  5 GLY O    O 13.313  -2.000 -27.764 1.00 . A A .  5 GLY O    1 1 
       17  9113 1 1  6 SER C    C 11.642   0.318 -27.187 1.00 . A A .  6 SER C    1 1 
       17  9114 1 1  6 SER CA   C 13.094   0.736 -27.409 1.00 . A A .  6 SER CA   1 1 
       17  9115 1 1  6 SER CB   C 13.175   2.254 -27.582 1.00 . A A .  6 SER CB   1 1 
       17  9116 1 1  6 SER H    H 14.004   0.611 -29.320 1.00 . A A .  6 SER H    1 1 
       17  9117 1 1  6 SER HA   H 13.676   0.448 -26.551 1.00 . A A .  6 SER HA   1 1 
       17  9118 1 1  6 SER HB2  H 13.460   2.711 -26.639 1.00 . A A .  6 SER HB2  1 1 
       17  9119 1 1  6 SER HB3  H 13.919   2.494 -28.328 1.00 . A A .  6 SER HB3  1 1 
       17  9120 1 1  6 SER HG   H 11.904   3.728 -27.790 1.00 . A A .  6 SER HG   1 1 
       17  9121 1 1  6 SER N    N 13.655   0.066 -28.582 1.00 . A A .  6 SER N    1 1 
       17  9122 1 1  6 SER O    O 10.957  -0.105 -28.125 1.00 . A A .  6 SER O    1 1 
       17  9123 1 1  6 SER OG   O 11.928   2.790 -27.985 1.00 . A A .  6 SER OG   1 1 
       17  9124 1 1  7 CYS C    C  8.823   0.762 -26.518 1.00 . A A .  7 CYS C    1 1 
       17  9125 1 1  7 CYS CA   C  9.824   0.064 -25.603 1.00 . A A .  7 CYS CA   1 1 
       17  9126 1 1  7 CYS CB   C  9.528   0.418 -24.144 1.00 . A A .  7 CYS CB   1 1 
       17  9127 1 1  7 CYS H    H 11.775   0.776 -25.248 1.00 . A A .  7 CYS H    1 1 
       17  9128 1 1  7 CYS HA   H  9.719  -1.007 -25.729 1.00 . A A .  7 CYS HA   1 1 
       17  9129 1 1  7 CYS HB2  H  9.723   1.469 -23.992 1.00 . A A .  7 CYS HB2  1 1 
       17  9130 1 1  7 CYS HB3  H  8.486   0.227 -23.936 1.00 . A A .  7 CYS HB3  1 1 
       17  9131 1 1  7 CYS N    N 11.187   0.434 -25.944 1.00 . A A .  7 CYS N    1 1 
       17  9132 1 1  7 CYS O    O  7.787   0.193 -26.879 1.00 . A A .  7 CYS O    1 1 
       17  9133 1 1  7 CYS SG   S 10.521  -0.513 -22.940 1.00 . A A .  7 CYS SG   1 1 
       17  9134 1 1  8 ARG C    C  8.142   2.129 -29.145 1.00 . A A .  8 ARG C    1 1 
       17  9135 1 1  8 ARG CA   C  8.260   2.773 -27.767 1.00 . A A .  8 ARG CA   1 1 
       17  9136 1 1  8 ARG CB   C  8.786   4.200 -27.910 1.00 . A A .  8 ARG CB   1 1 
       17  9137 1 1  8 ARG CD   C  8.243   6.632 -28.249 1.00 . A A .  8 ARG CD   1 1 
       17  9138 1 1  8 ARG CG   C  7.689   5.260 -27.933 1.00 . A A .  8 ARG CG   1 1 
       17  9139 1 1  8 ARG CZ   C  8.282   8.208 -30.141 1.00 . A A .  8 ARG CZ   1 1 
       17  9140 1 1  8 ARG H    H  9.962   2.404 -26.572 1.00 . A A .  8 ARG H    1 1 
       17  9141 1 1  8 ARG HA   H  7.276   2.807 -27.311 1.00 . A A .  8 ARG HA   1 1 
       17  9142 1 1  8 ARG HB2  H  9.439   4.420 -27.071 1.00 . A A .  8 ARG HB2  1 1 
       17  9143 1 1  8 ARG HB3  H  9.350   4.282 -28.827 1.00 . A A .  8 ARG HB3  1 1 
       17  9144 1 1  8 ARG HD2  H  7.736   7.362 -27.637 1.00 . A A .  8 ARG HD2  1 1 
       17  9145 1 1  8 ARG HD3  H  9.298   6.642 -28.015 1.00 . A A .  8 ARG HD3  1 1 
       17  9146 1 1  8 ARG HE   H  7.775   6.288 -30.272 1.00 . A A .  8 ARG HE   1 1 
       17  9147 1 1  8 ARG HG2  H  6.964   4.993 -28.691 1.00 . A A .  8 ARG HG2  1 1 
       17  9148 1 1  8 ARG HG3  H  7.206   5.290 -26.973 1.00 . A A .  8 ARG HG3  1 1 
       17  9149 1 1  8 ARG HH11 H  8.819   8.999 -28.360 1.00 . A A .  8 ARG HH11 1 1 
       17  9150 1 1  8 ARG HH12 H  8.849  10.099 -29.703 1.00 . A A .  8 ARG HH12 1 1 
       17  9151 1 1  8 ARG HH21 H  7.806   7.718 -32.040 1.00 . A A .  8 ARG HH21 1 1 
       17  9152 1 1  8 ARG HH22 H  8.266   9.375 -31.789 1.00 . A A .  8 ARG HH22 1 1 
       17  9153 1 1  8 ARG N    N  9.133   1.997 -26.892 1.00 . A A .  8 ARG N    1 1 
       17  9154 1 1  8 ARG NE   N  8.068   6.990 -29.659 1.00 . A A .  8 ARG NE   1 1 
       17  9155 1 1  8 ARG NH1  N  8.686   9.183 -29.339 1.00 . A A .  8 ARG NH1  1 1 
       17  9156 1 1  8 ARG NH2  N  8.102   8.449 -31.426 1.00 . A A .  8 ARG NH2  1 1 
       17  9157 1 1  8 ARG O    O  7.075   1.685 -29.549 1.00 . A A .  8 ARG O    1 1 
       17  9158 1 1  9 SER C    C  8.793   0.041 -31.158 1.00 . A A .  9 SER C    1 1 
       17  9159 1 1  9 SER CA   C  9.294   1.476 -31.189 1.00 . A A .  9 SER CA   1 1 
       17  9160 1 1  9 SER CB   C 10.712   1.520 -31.757 1.00 . A A .  9 SER CB   1 1 
       17  9161 1 1  9 SER H    H 10.094   2.439 -29.479 1.00 . A A .  9 SER H    1 1 
       17  9162 1 1  9 SER HA   H  8.646   2.061 -31.820 1.00 . A A .  9 SER HA   1 1 
       17  9163 1 1  9 SER HB2  H 10.980   2.541 -31.980 1.00 . A A .  9 SER HB2  1 1 
       17  9164 1 1  9 SER HB3  H 11.399   1.118 -31.028 1.00 . A A .  9 SER HB3  1 1 
       17  9165 1 1  9 SER HG   H 10.863  -0.179 -32.723 1.00 . A A .  9 SER HG   1 1 
       17  9166 1 1  9 SER N    N  9.265   2.074 -29.858 1.00 . A A .  9 SER N    1 1 
       17  9167 1 1  9 SER O    O  8.117  -0.414 -32.077 1.00 . A A .  9 SER O    1 1 
       17  9168 1 1  9 SER OG   O 10.812   0.749 -32.948 1.00 . A A .  9 SER OG   1 1 
       17  9169 1 1 10 GLN C    C  7.187  -2.152 -29.771 1.00 . A A . 10 GLN C    1 1 
       17  9170 1 1 10 GLN CA   C  8.695  -2.063 -29.929 1.00 . A A . 10 GLN CA   1 1 
       17  9171 1 1 10 GLN CB   C  9.391  -2.698 -28.721 1.00 . A A . 10 GLN CB   1 1 
       17  9172 1 1 10 GLN CD   C 10.562  -4.617 -29.852 1.00 . A A . 10 GLN CD   1 1 
       17  9173 1 1 10 GLN CG   C 10.721  -3.340 -29.047 1.00 . A A . 10 GLN CG   1 1 
       17  9174 1 1 10 GLN H    H  9.651  -0.250 -29.378 1.00 . A A . 10 GLN H    1 1 
       17  9175 1 1 10 GLN HA   H  8.987  -2.593 -30.815 1.00 . A A . 10 GLN HA   1 1 
       17  9176 1 1 10 GLN HB2  H  9.565  -1.931 -27.970 1.00 . A A . 10 GLN HB2  1 1 
       17  9177 1 1 10 GLN HB3  H  8.742  -3.444 -28.302 1.00 . A A . 10 GLN HB3  1 1 
       17  9178 1 1 10 GLN HE21 H 12.302  -4.285 -30.769 1.00 . A A . 10 GLN HE21 1 1 
       17  9179 1 1 10 GLN HE22 H 11.460  -5.719 -31.247 1.00 . A A . 10 GLN HE22 1 1 
       17  9180 1 1 10 GLN HG2  H 11.319  -2.643 -29.627 1.00 . A A . 10 GLN HG2  1 1 
       17  9181 1 1 10 GLN HG3  H 11.239  -3.575 -28.125 1.00 . A A . 10 GLN HG3  1 1 
       17  9182 1 1 10 GLN N    N  9.116  -0.677 -30.080 1.00 . A A . 10 GLN N    1 1 
       17  9183 1 1 10 GLN NE2  N 11.539  -4.905 -30.711 1.00 . A A . 10 GLN NE2  1 1 
       17  9184 1 1 10 GLN O    O  6.539  -3.005 -30.379 1.00 . A A . 10 GLN O    1 1 
       17  9185 1 1 10 GLN OE1  O  9.574  -5.333 -29.711 1.00 . A A . 10 GLN OE1  1 1 
       17  9186 1 1 11 CYS C    C  4.438  -0.735 -29.920 1.00 . A A . 11 CYS C    1 1 
       17  9187 1 1 11 CYS CA   C  5.184  -1.263 -28.708 1.00 . A A . 11 CYS CA   1 1 
       17  9188 1 1 11 CYS CB   C  4.861  -0.405 -27.485 1.00 . A A . 11 CYS CB   1 1 
       17  9189 1 1 11 CYS H    H  7.194  -0.621 -28.488 1.00 . A A . 11 CYS H    1 1 
       17  9190 1 1 11 CYS HA   H  4.865  -2.279 -28.514 1.00 . A A . 11 CYS HA   1 1 
       17  9191 1 1 11 CYS HB2  H  5.449   0.511 -27.524 1.00 . A A . 11 CYS HB2  1 1 
       17  9192 1 1 11 CYS HB3  H  3.808  -0.143 -27.497 1.00 . A A . 11 CYS HB3  1 1 
       17  9193 1 1 11 CYS N    N  6.620  -1.276 -28.939 1.00 . A A . 11 CYS N    1 1 
       17  9194 1 1 11 CYS O    O  3.309  -1.140 -30.190 1.00 . A A . 11 CYS O    1 1 
       17  9195 1 1 11 CYS SG   S  5.207  -1.207 -25.892 1.00 . A A . 11 CYS SG   1 1 
       17  9196 1 1 12 MET C    C  4.347  -0.295 -32.961 1.00 . A A . 12 MET C    1 1 
       17  9197 1 1 12 MET CA   C  4.467   0.752 -31.855 1.00 . A A . 12 MET CA   1 1 
       17  9198 1 1 12 MET CB   C  5.291   1.938 -32.340 1.00 . A A . 12 MET CB   1 1 
       17  9199 1 1 12 MET CE   C  6.991   4.641 -32.926 1.00 . A A . 12 MET CE   1 1 
       17  9200 1 1 12 MET CG   C  5.087   3.196 -31.524 1.00 . A A . 12 MET CG   1 1 
       17  9201 1 1 12 MET H    H  5.975   0.450 -30.399 1.00 . A A . 12 MET H    1 1 
       17  9202 1 1 12 MET HA   H  3.482   1.096 -31.585 1.00 . A A . 12 MET HA   1 1 
       17  9203 1 1 12 MET HB2  H  6.345   1.676 -32.299 1.00 . A A . 12 MET HB2  1 1 
       17  9204 1 1 12 MET HB3  H  5.019   2.157 -33.362 1.00 . A A . 12 MET HB3  1 1 
       17  9205 1 1 12 MET HE1  H  7.167   3.822 -33.611 1.00 . A A . 12 MET HE1  1 1 
       17  9206 1 1 12 MET HE2  H  7.282   5.571 -33.394 1.00 . A A . 12 MET HE2  1 1 
       17  9207 1 1 12 MET HE3  H  7.576   4.492 -32.031 1.00 . A A . 12 MET HE3  1 1 
       17  9208 1 1 12 MET HG2  H  4.098   3.182 -31.089 1.00 . A A . 12 MET HG2  1 1 
       17  9209 1 1 12 MET HG3  H  5.823   3.220 -30.727 1.00 . A A . 12 MET HG3  1 1 
       17  9210 1 1 12 MET N    N  5.077   0.166 -30.662 1.00 . A A . 12 MET N    1 1 
       17  9211 1 1 12 MET O    O  3.309  -0.399 -33.611 1.00 . A A . 12 MET O    1 1 
       17  9212 1 1 12 MET SD   S  5.255   4.701 -32.502 1.00 . A A . 12 MET SD   1 1 
       17  9213 1 1 13 ARG C    C  4.469  -3.220 -33.852 1.00 . A A . 13 ARG C    1 1 
       17  9214 1 1 13 ARG CA   C  5.423  -2.091 -34.204 1.00 . A A . 13 ARG CA   1 1 
       17  9215 1 1 13 ARG CB   C  6.837  -2.636 -34.379 1.00 . A A . 13 ARG CB   1 1 
       17  9216 1 1 13 ARG CD   C  8.344  -1.990 -36.284 1.00 . A A . 13 ARG CD   1 1 
       17  9217 1 1 13 ARG CG   C  7.836  -1.614 -34.907 1.00 . A A . 13 ARG CG   1 1 
       17  9218 1 1 13 ARG CZ   C  9.840  -1.079 -38.007 1.00 . A A . 13 ARG CZ   1 1 
       17  9219 1 1 13 ARG H    H  6.216  -0.922 -32.615 1.00 . A A . 13 ARG H    1 1 
       17  9220 1 1 13 ARG HA   H  5.105  -1.632 -35.123 1.00 . A A . 13 ARG HA   1 1 
       17  9221 1 1 13 ARG HB2  H  7.195  -2.999 -33.426 1.00 . A A . 13 ARG HB2  1 1 
       17  9222 1 1 13 ARG HB3  H  6.811  -3.468 -35.077 1.00 . A A . 13 ARG HB3  1 1 
       17  9223 1 1 13 ARG HD2  H  8.806  -2.965 -36.235 1.00 . A A . 13 ARG HD2  1 1 
       17  9224 1 1 13 ARG HD3  H  7.512  -2.019 -36.968 1.00 . A A . 13 ARG HD3  1 1 
       17  9225 1 1 13 ARG HE   H  9.623  -0.326 -36.172 1.00 . A A . 13 ARG HE   1 1 
       17  9226 1 1 13 ARG HG2  H  7.352  -0.656 -34.966 1.00 . A A . 13 ARG HG2  1 1 
       17  9227 1 1 13 ARG HG3  H  8.671  -1.554 -34.222 1.00 . A A . 13 ARG HG3  1 1 
       17  9228 1 1 13 ARG HH11 H  8.788  -2.702 -38.577 1.00 . A A . 13 ARG HH11 1 1 
       17  9229 1 1 13 ARG HH12 H  9.851  -2.048 -39.775 1.00 . A A . 13 ARG HH12 1 1 
       17  9230 1 1 13 ARG HH21 H 11.021   0.547 -37.753 1.00 . A A . 13 ARG HH21 1 1 
       17  9231 1 1 13 ARG HH22 H 11.119  -0.197 -39.313 1.00 . A A . 13 ARG HH22 1 1 
       17  9232 1 1 13 ARG N    N  5.410  -1.060 -33.164 1.00 . A A . 13 ARG N    1 1 
       17  9233 1 1 13 ARG NE   N  9.328  -1.037 -36.786 1.00 . A A . 13 ARG NE   1 1 
       17  9234 1 1 13 ARG NH1  N  9.467  -2.024 -38.859 1.00 . A A . 13 ARG NH1  1 1 
       17  9235 1 1 13 ARG NH2  N 10.735  -0.164 -38.387 1.00 . A A . 13 ARG NH2  1 1 
       17  9236 1 1 13 ARG O    O  3.834  -3.801 -34.728 1.00 . A A . 13 ARG O    1 1 
       17  9237 1 1 14 ARG C    C  2.022  -4.177 -32.199 1.00 . A A . 14 ARG C    1 1 
       17  9238 1 1 14 ARG CA   C  3.488  -4.588 -32.098 1.00 . A A . 14 ARG CA   1 1 
       17  9239 1 1 14 ARG CB   C  3.814  -4.960 -30.644 1.00 . A A . 14 ARG CB   1 1 
       17  9240 1 1 14 ARG CD   C  3.682  -6.666 -28.806 1.00 . A A . 14 ARG CD   1 1 
       17  9241 1 1 14 ARG CG   C  3.181  -6.262 -30.182 1.00 . A A . 14 ARG CG   1 1 
       17  9242 1 1 14 ARG CZ   C  3.916  -8.770 -27.549 1.00 . A A . 14 ARG CZ   1 1 
       17  9243 1 1 14 ARG H    H  4.902  -3.030 -31.905 1.00 . A A . 14 ARG H    1 1 
       17  9244 1 1 14 ARG HA   H  3.652  -5.459 -32.725 1.00 . A A . 14 ARG HA   1 1 
       17  9245 1 1 14 ARG HB2  H  4.895  -5.057 -30.546 1.00 . A A . 14 ARG HB2  1 1 
       17  9246 1 1 14 ARG HB3  H  3.484  -4.167 -29.995 1.00 . A A . 14 ARG HB3  1 1 
       17  9247 1 1 14 ARG HD2  H  4.625  -6.172 -28.625 1.00 . A A . 14 ARG HD2  1 1 
       17  9248 1 1 14 ARG HD3  H  2.954  -6.354 -28.075 1.00 . A A . 14 ARG HD3  1 1 
       17  9249 1 1 14 ARG HE   H  3.972  -8.618 -29.537 1.00 . A A . 14 ARG HE   1 1 
       17  9250 1 1 14 ARG HG2  H  2.110  -6.122 -30.138 1.00 . A A . 14 ARG HG2  1 1 
       17  9251 1 1 14 ARG HG3  H  3.420  -7.035 -30.897 1.00 . A A . 14 ARG HG3  1 1 
       17  9252 1 1 14 ARG HH11 H  3.657  -7.119 -26.412 1.00 . A A . 14 ARG HH11 1 1 
       17  9253 1 1 14 ARG HH12 H  3.828  -8.598 -25.534 1.00 . A A . 14 ARG HH12 1 1 
       17  9254 1 1 14 ARG HH21 H  4.194 -10.575 -28.393 1.00 . A A . 14 ARG HH21 1 1 
       17  9255 1 1 14 ARG HH22 H  4.130 -10.574 -26.668 1.00 . A A . 14 ARG HH22 1 1 
       17  9256 1 1 14 ARG N    N  4.372  -3.529 -32.561 1.00 . A A . 14 ARG N    1 1 
       17  9257 1 1 14 ARG NE   N  3.876  -8.113 -28.709 1.00 . A A . 14 ARG NE   1 1 
       17  9258 1 1 14 ARG NH1  N  3.795  -8.106 -26.402 1.00 . A A . 14 ARG NH1  1 1 
       17  9259 1 1 14 ARG NH2  N  4.098 -10.082 -27.536 1.00 . A A . 14 ARG NH2  1 1 
       17  9260 1 1 14 ARG O    O  1.133  -5.020 -32.327 1.00 . A A . 14 ARG O    1 1 
       17  9261 1 1 15 HIS C    C  0.274  -1.441 -33.473 1.00 . A A . 15 HIS C    1 1 
       17  9262 1 1 15 HIS CA   C  0.427  -2.341 -32.248 1.00 . A A . 15 HIS CA   1 1 
       17  9263 1 1 15 HIS CB   C  0.080  -1.553 -30.978 1.00 . A A . 15 HIS CB   1 1 
       17  9264 1 1 15 HIS CD2  C  1.049  -2.098 -28.643 1.00 . A A . 15 HIS CD2  1 1 
       17  9265 1 1 15 HIS CE1  C -0.028  -3.971 -28.271 1.00 . A A . 15 HIS CE1  1 1 
       17  9266 1 1 15 HIS CG   C  0.265  -2.326 -29.718 1.00 . A A . 15 HIS CG   1 1 
       17  9267 1 1 15 HIS H    H  2.531  -2.248 -32.057 1.00 . A A . 15 HIS H    1 1 
       17  9268 1 1 15 HIS HA   H -0.249  -3.174 -32.333 1.00 . A A . 15 HIS HA   1 1 
       17  9269 1 1 15 HIS HB2  H  0.708  -0.674 -30.929 1.00 . A A . 15 HIS HB2  1 1 
       17  9270 1 1 15 HIS HB3  H -0.960  -1.240 -31.037 1.00 . A A . 15 HIS HB3  1 1 
       17  9271 1 1 15 HIS HD1  H -1.039  -3.948 -30.058 1.00 . A A . 15 HIS HD1  1 1 
       17  9272 1 1 15 HIS HD2  H  1.708  -1.257 -28.497 1.00 . A A . 15 HIS HD2  1 1 
       17  9273 1 1 15 HIS HE1  H -0.387  -4.874 -27.810 1.00 . A A . 15 HIS HE1  1 1 
       17  9274 1 1 15 HIS N    N  1.783  -2.863 -32.149 1.00 . A A . 15 HIS N    1 1 
       17  9275 1 1 15 HIS ND1  N -0.397  -3.516 -29.459 1.00 . A A . 15 HIS ND1  1 1 
       17  9276 1 1 15 HIS NE2  N  0.847  -3.124 -27.752 1.00 . A A . 15 HIS NE2  1 1 
       17  9277 1 1 15 HIS O    O -0.232  -0.327 -33.384 1.00 . A A . 15 HIS O    1 1 
       17  9278 1 1 16 GLU C    C -0.818  -0.956 -36.268 1.00 . A A . 16 GLU C    1 1 
       17  9279 1 1 16 GLU CA   C  0.634  -1.197 -35.869 1.00 . A A . 16 GLU CA   1 1 
       17  9280 1 1 16 GLU CB   C  1.362  -1.935 -36.990 1.00 . A A . 16 GLU CB   1 1 
       17  9281 1 1 16 GLU CD   C  0.134  -1.785 -39.184 1.00 . A A . 16 GLU CD   1 1 
       17  9282 1 1 16 GLU CG   C  1.267  -1.245 -38.337 1.00 . A A . 16 GLU CG   1 1 
       17  9283 1 1 16 GLU H    H  1.105  -2.849 -34.629 1.00 . A A . 16 GLU H    1 1 
       17  9284 1 1 16 GLU HA   H  1.112  -0.241 -35.711 1.00 . A A . 16 GLU HA   1 1 
       17  9285 1 1 16 GLU HB2  H  2.410  -2.015 -36.730 1.00 . A A . 16 GLU HB2  1 1 
       17  9286 1 1 16 GLU HB3  H  0.954  -2.920 -37.081 1.00 . A A . 16 GLU HB3  1 1 
       17  9287 1 1 16 GLU HG2  H  1.100  -0.193 -38.182 1.00 . A A . 16 GLU HG2  1 1 
       17  9288 1 1 16 GLU HG3  H  2.198  -1.392 -38.877 1.00 . A A . 16 GLU HG3  1 1 
       17  9289 1 1 16 GLU N    N  0.720  -1.942 -34.624 1.00 . A A . 16 GLU N    1 1 
       17  9290 1 1 16 GLU O    O -1.136   0.006 -36.963 1.00 . A A . 16 GLU O    1 1 
       17  9291 1 1 16 GLU OE1  O  0.035  -3.026 -39.328 1.00 . A A . 16 GLU OE1  1 1 
       17  9292 1 1 16 GLU OE2  O -0.661  -0.971 -39.710 1.00 . A A . 16 GLU OE2  1 1 
       17  9293 1 1 17 ASP C    C -3.813  -0.777 -35.163 1.00 . A A . 17 ASP C    1 1 
       17  9294 1 1 17 ASP CA   C -3.127  -1.739 -36.123 1.00 . A A . 17 ASP CA   1 1 
       17  9295 1 1 17 ASP CB   C -3.792  -3.112 -36.043 1.00 . A A . 17 ASP CB   1 1 
       17  9296 1 1 17 ASP CG   C -4.844  -3.307 -37.118 1.00 . A A . 17 ASP CG   1 1 
       17  9297 1 1 17 ASP H    H -1.389  -2.598 -35.262 1.00 . A A . 17 ASP H    1 1 
       17  9298 1 1 17 ASP HA   H -3.215  -1.357 -37.124 1.00 . A A . 17 ASP HA   1 1 
       17  9299 1 1 17 ASP HB2  H -3.038  -3.884 -36.175 1.00 . A A . 17 ASP HB2  1 1 
       17  9300 1 1 17 ASP HB3  H -4.257  -3.234 -35.081 1.00 . A A . 17 ASP HB3  1 1 
       17  9301 1 1 17 ASP N    N -1.698  -1.844 -35.817 1.00 . A A . 17 ASP N    1 1 
       17  9302 1 1 17 ASP O    O -4.797  -0.125 -35.520 1.00 . A A . 17 ASP O    1 1 
       17  9303 1 1 17 ASP OD1  O -4.494  -3.771 -38.223 1.00 . A A . 17 ASP OD1  1 1 
       17  9304 1 1 17 ASP OD2  O -6.023  -2.997 -36.852 1.00 . A A . 17 ASP OD2  1 1 
       17  9305 1 1 18 GLU C    C -2.763   0.869 -32.109 1.00 . A A . 18 GLU C    1 1 
       17  9306 1 1 18 GLU CA   C -3.866   0.196 -32.933 1.00 . A A . 18 GLU CA   1 1 
       17  9307 1 1 18 GLU CB   C -4.790  -0.589 -32.005 1.00 . A A . 18 GLU CB   1 1 
       17  9308 1 1 18 GLU CD   C -6.727  -0.796 -33.610 1.00 . A A . 18 GLU CD   1 1 
       17  9309 1 1 18 GLU CG   C -5.731  -1.532 -32.737 1.00 . A A . 18 GLU CG   1 1 
       17  9310 1 1 18 GLU H    H -2.510  -1.233 -33.717 1.00 . A A . 18 GLU H    1 1 
       17  9311 1 1 18 GLU HA   H -4.434   0.959 -33.439 1.00 . A A . 18 GLU HA   1 1 
       17  9312 1 1 18 GLU HB2  H -4.189  -1.173 -31.312 1.00 . A A . 18 GLU HB2  1 1 
       17  9313 1 1 18 GLU HB3  H -5.392   0.111 -31.441 1.00 . A A . 18 GLU HB3  1 1 
       17  9314 1 1 18 GLU HG2  H -5.147  -2.188 -33.359 1.00 . A A . 18 GLU HG2  1 1 
       17  9315 1 1 18 GLU HG3  H -6.274  -2.120 -32.004 1.00 . A A . 18 GLU HG3  1 1 
       17  9316 1 1 18 GLU N    N -3.296  -0.683 -33.945 1.00 . A A . 18 GLU N    1 1 
       17  9317 1 1 18 GLU O    O -2.517   0.527 -30.961 1.00 . A A . 18 GLU O    1 1 
       17  9318 1 1 18 GLU OE1  O -7.213   0.272 -33.183 1.00 . A A . 18 GLU OE1  1 1 
       17  9319 1 1 18 GLU OE2  O -7.033  -1.305 -34.715 1.00 . A A . 18 GLU OE2  1 1 
       17  9320 1 1 19 PRO C    C -1.514   3.506 -30.969 1.00 . A A . 19 PRO C    1 1 
       17  9321 1 1 19 PRO CA   C -1.001   2.596 -32.080 1.00 . A A . 19 PRO CA   1 1 
       17  9322 1 1 19 PRO CB   C -0.404   3.418 -33.225 1.00 . A A . 19 PRO CB   1 1 
       17  9323 1 1 19 PRO CD   C -2.328   2.315 -34.111 1.00 . A A . 19 PRO CD   1 1 
       17  9324 1 1 19 PRO CG   C -1.523   3.576 -34.201 1.00 . A A . 19 PRO CG   1 1 
       17  9325 1 1 19 PRO HA   H -0.248   1.932 -31.687 1.00 . A A . 19 PRO HA   1 1 
       17  9326 1 1 19 PRO HB2  H -0.077   4.378 -32.842 1.00 . A A . 19 PRO HB2  1 1 
       17  9327 1 1 19 PRO HB3  H  0.429   2.893 -33.659 1.00 . A A . 19 PRO HB3  1 1 
       17  9328 1 1 19 PRO HD2  H -3.381   2.522 -34.265 1.00 . A A . 19 PRO HD2  1 1 
       17  9329 1 1 19 PRO HD3  H -1.975   1.582 -34.828 1.00 . A A . 19 PRO HD3  1 1 
       17  9330 1 1 19 PRO HG2  H -2.124   4.430 -33.940 1.00 . A A . 19 PRO HG2  1 1 
       17  9331 1 1 19 PRO HG3  H -1.120   3.685 -35.201 1.00 . A A . 19 PRO HG3  1 1 
       17  9332 1 1 19 PRO N    N -2.092   1.853 -32.728 1.00 . A A . 19 PRO N    1 1 
       17  9333 1 1 19 PRO O    O -0.723   4.089 -30.228 1.00 . A A . 19 PRO O    1 1 
       17  9334 1 1 20 TRP C    C -3.361   3.797 -28.467 1.00 . A A . 20 TRP C    1 1 
       17  9335 1 1 20 TRP CA   C -3.438   4.465 -29.835 1.00 . A A . 20 TRP CA   1 1 
       17  9336 1 1 20 TRP CB   C -4.894   4.756 -30.192 1.00 . A A . 20 TRP CB   1 1 
       17  9337 1 1 20 TRP CD1  C -6.490   5.454 -28.311 1.00 . A A . 20 TRP CD1  1 1 
       17  9338 1 1 20 TRP CD2  C -5.318   7.140 -29.195 1.00 . A A . 20 TRP CD2  1 1 
       17  9339 1 1 20 TRP CE2  C -6.149   7.659 -28.181 1.00 . A A . 20 TRP CE2  1 1 
       17  9340 1 1 20 TRP CE3  C -4.488   8.023 -29.895 1.00 . A A . 20 TRP CE3  1 1 
       17  9341 1 1 20 TRP CG   C -5.549   5.736 -29.262 1.00 . A A . 20 TRP CG   1 1 
       17  9342 1 1 20 TRP CH2  C -5.348   9.847 -28.558 1.00 . A A . 20 TRP CH2  1 1 
       17  9343 1 1 20 TRP CZ2  C -6.174   9.014 -27.857 1.00 . A A . 20 TRP CZ2  1 1 
       17  9344 1 1 20 TRP CZ3  C -4.503   9.367 -29.572 1.00 . A A . 20 TRP CZ3  1 1 
       17  9345 1 1 20 TRP H    H -3.403   3.127 -31.481 1.00 . A A . 20 TRP H    1 1 
       17  9346 1 1 20 TRP HA   H -2.887   5.391 -29.802 1.00 . A A . 20 TRP HA   1 1 
       17  9347 1 1 20 TRP HB2  H -4.939   5.165 -31.193 1.00 . A A . 20 TRP HB2  1 1 
       17  9348 1 1 20 TRP HB3  H -5.462   3.839 -30.165 1.00 . A A . 20 TRP HB3  1 1 
       17  9349 1 1 20 TRP HD1  H -6.886   4.465 -28.113 1.00 . A A . 20 TRP HD1  1 1 
       17  9350 1 1 20 TRP HE1  H -7.510   6.667 -26.937 1.00 . A A . 20 TRP HE1  1 1 
       17  9351 1 1 20 TRP HE3  H -3.835   7.670 -30.685 1.00 . A A . 20 TRP HE3  1 1 
       17  9352 1 1 20 TRP HH2  H -5.331  10.901 -28.330 1.00 . A A . 20 TRP HH2  1 1 
       17  9353 1 1 20 TRP HZ2  H -6.804   9.395 -27.076 1.00 . A A . 20 TRP HZ2  1 1 
       17  9354 1 1 20 TRP HZ3  H -3.873  10.059 -30.103 1.00 . A A . 20 TRP HZ3  1 1 
       17  9355 1 1 20 TRP N    N -2.825   3.623 -30.857 1.00 . A A . 20 TRP N    1 1 
       17  9356 1 1 20 TRP NE1  N -6.850   6.612 -27.664 1.00 . A A . 20 TRP NE1  1 1 
       17  9357 1 1 20 TRP O    O -3.578   4.444 -27.448 1.00 . A A . 20 TRP O    1 1 
       17  9358 1 1 21 ARG C    C -1.495   1.478 -26.866 1.00 . A A . 21 ARG C    1 1 
       17  9359 1 1 21 ARG CA   C -2.962   1.749 -27.213 1.00 . A A . 21 ARG CA   1 1 
       17  9360 1 1 21 ARG CB   C -3.719   0.433 -27.328 1.00 . A A . 21 ARG CB   1 1 
       17  9361 1 1 21 ARG CD   C -3.188  -1.960 -27.878 1.00 . A A . 21 ARG CD   1 1 
       17  9362 1 1 21 ARG CG   C -3.137  -0.527 -28.364 1.00 . A A . 21 ARG CG   1 1 
       17  9363 1 1 21 ARG CZ   C -4.474  -3.986 -28.427 1.00 . A A . 21 ARG CZ   1 1 
       17  9364 1 1 21 ARG H    H -2.898   2.046 -29.315 1.00 . A A . 21 ARG H    1 1 
       17  9365 1 1 21 ARG HA   H -3.394   2.345 -26.429 1.00 . A A . 21 ARG HA   1 1 
       17  9366 1 1 21 ARG HB2  H -3.714  -0.061 -26.369 1.00 . A A . 21 ARG HB2  1 1 
       17  9367 1 1 21 ARG HB3  H -4.747   0.643 -27.603 1.00 . A A . 21 ARG HB3  1 1 
       17  9368 1 1 21 ARG HD2  H -2.312  -2.481 -28.233 1.00 . A A . 21 ARG HD2  1 1 
       17  9369 1 1 21 ARG HD3  H -3.197  -1.966 -26.796 1.00 . A A . 21 ARG HD3  1 1 
       17  9370 1 1 21 ARG HE   H -5.148  -2.111 -28.628 1.00 . A A . 21 ARG HE   1 1 
       17  9371 1 1 21 ARG HG2  H -3.717  -0.438 -29.271 1.00 . A A . 21 ARG HG2  1 1 
       17  9372 1 1 21 ARG HG3  H -2.117  -0.254 -28.547 1.00 . A A . 21 ARG HG3  1 1 
       17  9373 1 1 21 ARG HH11 H -2.617  -4.326 -27.716 1.00 . A A . 21 ARG HH11 1 1 
       17  9374 1 1 21 ARG HH12 H -3.535  -5.747 -28.111 1.00 . A A . 21 ARG HH12 1 1 
       17  9375 1 1 21 ARG HH21 H -6.369  -3.973 -29.152 1.00 . A A . 21 ARG HH21 1 1 
       17  9376 1 1 21 ARG HH22 H -5.668  -5.540 -28.928 1.00 . A A . 21 ARG HH22 1 1 
       17  9377 1 1 21 ARG N    N -3.057   2.504 -28.457 1.00 . A A . 21 ARG N    1 1 
       17  9378 1 1 21 ARG NE   N -4.380  -2.661 -28.349 1.00 . A A . 21 ARG NE   1 1 
       17  9379 1 1 21 ARG NH1  N -3.459  -4.752 -28.057 1.00 . A A . 21 ARG NH1  1 1 
       17  9380 1 1 21 ARG NH2  N -5.592  -4.544 -28.875 1.00 . A A . 21 ARG NH2  1 1 
       17  9381 1 1 21 ARG O    O -1.197   0.846 -25.844 1.00 . A A . 21 ARG O    1 1 
       17  9382 1 1 22 VAL C    C  1.252   2.266 -26.114 1.00 . A A . 22 VAL C    1 1 
       17  9383 1 1 22 VAL CA   C  0.834   1.758 -27.495 1.00 . A A . 22 VAL CA   1 1 
       17  9384 1 1 22 VAL CB   C  1.676   2.476 -28.563 1.00 . A A . 22 VAL CB   1 1 
       17  9385 1 1 22 VAL CG1  C  3.128   2.584 -28.128 1.00 . A A . 22 VAL CG1  1 1 
       17  9386 1 1 22 VAL CG2  C  1.564   1.760 -29.905 1.00 . A A . 22 VAL CG2  1 1 
       17  9387 1 1 22 VAL H    H -0.894   2.452 -28.505 1.00 . A A . 22 VAL H    1 1 
       17  9388 1 1 22 VAL HA   H  1.044   0.698 -27.552 1.00 . A A . 22 VAL HA   1 1 
       17  9389 1 1 22 VAL HB   H  1.284   3.480 -28.693 1.00 . A A . 22 VAL HB   1 1 
       17  9390 1 1 22 VAL HG11 H  3.287   3.545 -27.658 1.00 . A A . 22 VAL HG11 1 1 
       17  9391 1 1 22 VAL HG12 H  3.351   1.801 -27.431 1.00 . A A . 22 VAL HG12 1 1 
       17  9392 1 1 22 VAL HG13 H  3.770   2.496 -28.996 1.00 . A A . 22 VAL HG13 1 1 
       17  9393 1 1 22 VAL HG21 H  2.322   0.994 -29.956 1.00 . A A . 22 VAL HG21 1 1 
       17  9394 1 1 22 VAL HG22 H  0.589   1.304 -29.982 1.00 . A A . 22 VAL HG22 1 1 
       17  9395 1 1 22 VAL HG23 H  1.693   2.467 -30.708 1.00 . A A . 22 VAL HG23 1 1 
       17  9396 1 1 22 VAL N    N -0.594   1.950 -27.707 1.00 . A A . 22 VAL N    1 1 
       17  9397 1 1 22 VAL O    O  2.143   1.700 -25.480 1.00 . A A . 22 VAL O    1 1 
       17  9398 1 1 23 GLN C    C  0.831   2.882 -23.266 1.00 . A A . 23 GLN C    1 1 
       17  9399 1 1 23 GLN CA   C  0.916   3.926 -24.363 1.00 . A A . 23 GLN CA   1 1 
       17  9400 1 1 23 GLN CB   C -0.040   5.080 -24.066 1.00 . A A . 23 GLN CB   1 1 
       17  9401 1 1 23 GLN CD   C -0.043   6.455 -21.939 1.00 . A A . 23 GLN CD   1 1 
       17  9402 1 1 23 GLN CG   C  0.598   6.218 -23.294 1.00 . A A . 23 GLN CG   1 1 
       17  9403 1 1 23 GLN H    H -0.084   3.751 -26.229 1.00 . A A . 23 GLN H    1 1 
       17  9404 1 1 23 GLN HA   H  1.921   4.315 -24.410 1.00 . A A . 23 GLN HA   1 1 
       17  9405 1 1 23 GLN HB2  H -0.425   5.465 -24.996 1.00 . A A . 23 GLN HB2  1 1 
       17  9406 1 1 23 GLN HB3  H -0.863   4.693 -23.474 1.00 . A A . 23 GLN HB3  1 1 
       17  9407 1 1 23 GLN HE21 H  1.695   7.078 -21.199 1.00 . A A . 23 GLN HE21 1 1 
       17  9408 1 1 23 GLN HE22 H  0.361   7.074 -20.101 1.00 . A A . 23 GLN HE22 1 1 
       17  9409 1 1 23 GLN HG2  H  1.649   5.991 -23.151 1.00 . A A . 23 GLN HG2  1 1 
       17  9410 1 1 23 GLN HG3  H  0.510   7.125 -23.880 1.00 . A A . 23 GLN HG3  1 1 
       17  9411 1 1 23 GLN N    N  0.616   3.346 -25.671 1.00 . A A . 23 GLN N    1 1 
       17  9412 1 1 23 GLN NE2  N  0.745   6.909 -20.983 1.00 . A A . 23 GLN NE2  1 1 
       17  9413 1 1 23 GLN O    O  1.779   2.697 -22.496 1.00 . A A . 23 GLN O    1 1 
       17  9414 1 1 23 GLN OE1  O -1.241   6.218 -21.758 1.00 . A A . 23 GLN OE1  1 1 
       17  9415 1 1 24 GLU C    C  0.619   0.113 -22.235 1.00 . A A . 24 GLU C    1 1 
       17  9416 1 1 24 GLU CA   C -0.507   1.151 -22.188 1.00 . A A . 24 GLU CA   1 1 
       17  9417 1 1 24 GLU CB   C -1.858   0.472 -22.392 1.00 . A A . 24 GLU CB   1 1 
       17  9418 1 1 24 GLU CD   C -3.052  -1.593 -21.535 1.00 . A A . 24 GLU CD   1 1 
       17  9419 1 1 24 GLU CG   C -2.346  -0.293 -21.169 1.00 . A A . 24 GLU CG   1 1 
       17  9420 1 1 24 GLU H    H -1.011   2.371 -23.837 1.00 . A A . 24 GLU H    1 1 
       17  9421 1 1 24 GLU HA   H -0.490   1.630 -21.225 1.00 . A A . 24 GLU HA   1 1 
       17  9422 1 1 24 GLU HB2  H -2.588   1.218 -22.643 1.00 . A A . 24 GLU HB2  1 1 
       17  9423 1 1 24 GLU HB3  H -1.777  -0.223 -23.219 1.00 . A A . 24 GLU HB3  1 1 
       17  9424 1 1 24 GLU HG2  H -1.489  -0.534 -20.549 1.00 . A A . 24 GLU HG2  1 1 
       17  9425 1 1 24 GLU HG3  H -3.027   0.325 -20.626 1.00 . A A . 24 GLU HG3  1 1 
       17  9426 1 1 24 GLU N    N -0.300   2.182 -23.199 1.00 . A A . 24 GLU N    1 1 
       17  9427 1 1 24 GLU O    O  0.992  -0.456 -21.212 1.00 . A A . 24 GLU O    1 1 
       17  9428 1 1 24 GLU OE1  O -3.604  -1.668 -22.651 1.00 . A A . 24 GLU OE1  1 1 
       17  9429 1 1 24 GLU OE2  O -3.048  -2.523 -20.706 1.00 . A A . 24 GLU OE2  1 1 
       17  9430 1 1 25 CYS C    C  3.543  -0.531 -23.118 1.00 . A A . 25 CYS C    1 1 
       17  9431 1 1 25 CYS CA   C  2.211  -1.099 -23.619 1.00 . A A . 25 CYS CA   1 1 
       17  9432 1 1 25 CYS CB   C  2.332  -1.487 -25.093 1.00 . A A . 25 CYS CB   1 1 
       17  9433 1 1 25 CYS H    H  0.793   0.354 -24.213 1.00 . A A . 25 CYS H    1 1 
       17  9434 1 1 25 CYS HA   H  1.969  -1.977 -23.040 1.00 . A A . 25 CYS HA   1 1 
       17  9435 1 1 25 CYS HB2  H  1.442  -2.032 -25.378 1.00 . A A . 25 CYS HB2  1 1 
       17  9436 1 1 25 CYS HB3  H  2.404  -0.594 -25.685 1.00 . A A . 25 CYS HB3  1 1 
       17  9437 1 1 25 CYS N    N  1.145  -0.122 -23.436 1.00 . A A . 25 CYS N    1 1 
       17  9438 1 1 25 CYS O    O  4.297  -1.208 -22.424 1.00 . A A . 25 CYS O    1 1 
       17  9439 1 1 25 CYS SG   S  3.777  -2.529 -25.472 1.00 . A A . 25 CYS SG   1 1 
       17  9440 1 1 26 VAL C    C  5.105   1.569 -21.573 1.00 . A A . 26 VAL C    1 1 
       17  9441 1 1 26 VAL CA   C  5.060   1.367 -23.083 1.00 . A A . 26 VAL CA   1 1 
       17  9442 1 1 26 VAL CB   C  5.228   2.738 -23.767 1.00 . A A . 26 VAL CB   1 1 
       17  9443 1 1 26 VAL CG1  C  6.418   3.486 -23.203 1.00 . A A . 26 VAL CG1  1 1 
       17  9444 1 1 26 VAL CG2  C  5.366   2.560 -25.272 1.00 . A A . 26 VAL CG2  1 1 
       17  9445 1 1 26 VAL H    H  3.182   1.207 -24.037 1.00 . A A . 26 VAL H    1 1 
       17  9446 1 1 26 VAL HA   H  5.890   0.746 -23.381 1.00 . A A . 26 VAL HA   1 1 
       17  9447 1 1 26 VAL HB   H  4.341   3.328 -23.578 1.00 . A A . 26 VAL HB   1 1 
       17  9448 1 1 26 VAL HG11 H  7.307   2.871 -23.282 1.00 . A A . 26 VAL HG11 1 1 
       17  9449 1 1 26 VAL HG12 H  6.573   4.401 -23.757 1.00 . A A . 26 VAL HG12 1 1 
       17  9450 1 1 26 VAL HG13 H  6.236   3.718 -22.164 1.00 . A A . 26 VAL HG13 1 1 
       17  9451 1 1 26 VAL HG21 H  4.539   1.974 -25.651 1.00 . A A . 26 VAL HG21 1 1 
       17  9452 1 1 26 VAL HG22 H  5.359   3.536 -25.748 1.00 . A A . 26 VAL HG22 1 1 
       17  9453 1 1 26 VAL HG23 H  6.290   2.059 -25.498 1.00 . A A . 26 VAL HG23 1 1 
       17  9454 1 1 26 VAL N    N  3.824   0.717 -23.491 1.00 . A A . 26 VAL N    1 1 
       17  9455 1 1 26 VAL O    O  6.148   1.382 -20.937 1.00 . A A . 26 VAL O    1 1 
       17  9456 1 1 27 SER C    C  4.398   0.956 -18.782 1.00 . A A . 27 SER C    1 1 
       17  9457 1 1 27 SER CA   C  3.888   2.168 -19.549 1.00 . A A . 27 SER CA   1 1 
       17  9458 1 1 27 SER CB   C  2.442   2.465 -19.155 1.00 . A A . 27 SER CB   1 1 
       17  9459 1 1 27 SER H    H  3.180   2.074 -21.542 1.00 . A A . 27 SER H    1 1 
       17  9460 1 1 27 SER HA   H  4.502   3.029 -19.311 1.00 . A A . 27 SER HA   1 1 
       17  9461 1 1 27 SER HB2  H  1.800   1.682 -19.519 1.00 . A A . 27 SER HB2  1 1 
       17  9462 1 1 27 SER HB3  H  2.368   2.515 -18.068 1.00 . A A . 27 SER HB3  1 1 
       17  9463 1 1 27 SER HG   H  1.144   3.592 -20.109 1.00 . A A . 27 SER HG   1 1 
       17  9464 1 1 27 SER N    N  3.974   1.942 -20.995 1.00 . A A . 27 SER N    1 1 
       17  9465 1 1 27 SER O    O  5.043   1.097 -17.746 1.00 . A A . 27 SER O    1 1 
       17  9466 1 1 27 SER OG   O  2.003   3.712 -19.693 1.00 . A A . 27 SER OG   1 1 
       17  9467 1 1 28 GLN C    C  6.029  -1.711 -18.882 1.00 . A A . 28 GLN C    1 1 
       17  9468 1 1 28 GLN CA   C  4.542  -1.463 -18.658 1.00 . A A . 28 GLN CA   1 1 
       17  9469 1 1 28 GLN CB   C  3.729  -2.646 -19.185 1.00 . A A . 28 GLN CB   1 1 
       17  9470 1 1 28 GLN CD   C  1.774  -3.821 -18.110 1.00 . A A . 28 GLN CD   1 1 
       17  9471 1 1 28 GLN CG   C  2.252  -2.585 -18.841 1.00 . A A . 28 GLN CG   1 1 
       17  9472 1 1 28 GLN H    H  3.591  -0.273 -20.123 1.00 . A A . 28 GLN H    1 1 
       17  9473 1 1 28 GLN HA   H  4.360  -1.372 -17.596 1.00 . A A . 28 GLN HA   1 1 
       17  9474 1 1 28 GLN HB2  H  3.826  -2.678 -20.262 1.00 . A A . 28 GLN HB2  1 1 
       17  9475 1 1 28 GLN HB3  H  4.141  -3.563 -18.771 1.00 . A A . 28 GLN HB3  1 1 
       17  9476 1 1 28 GLN HE21 H -0.038  -3.621 -18.919 1.00 . A A . 28 GLN HE21 1 1 
       17  9477 1 1 28 GLN HE22 H  0.161  -4.970 -17.856 1.00 . A A . 28 GLN HE22 1 1 
       17  9478 1 1 28 GLN HG2  H  2.087  -1.724 -18.214 1.00 . A A . 28 GLN HG2  1 1 
       17  9479 1 1 28 GLN HG3  H  1.693  -2.477 -19.758 1.00 . A A . 28 GLN HG3  1 1 
       17  9480 1 1 28 GLN N    N  4.108  -0.233 -19.297 1.00 . A A . 28 GLN N    1 1 
       17  9481 1 1 28 GLN NE2  N  0.502  -4.176 -18.312 1.00 . A A . 28 GLN NE2  1 1 
       17  9482 1 1 28 GLN O    O  6.796  -1.858 -17.934 1.00 . A A . 28 GLN O    1 1 
       17  9483 1 1 28 GLN OE1  O  2.523  -4.460 -17.374 1.00 . A A . 28 GLN OE1  1 1 
       17  9484 1 1 29 CYS C    C  8.738  -0.958 -19.803 1.00 . A A . 29 CYS C    1 1 
       17  9485 1 1 29 CYS CA   C  7.823  -1.955 -20.508 1.00 . A A . 29 CYS CA   1 1 
       17  9486 1 1 29 CYS CB   C  8.014  -1.855 -22.023 1.00 . A A . 29 CYS CB   1 1 
       17  9487 1 1 29 CYS H    H  5.770  -1.603 -20.861 1.00 . A A . 29 CYS H    1 1 
       17  9488 1 1 29 CYS HA   H  8.093  -2.956 -20.183 1.00 . A A . 29 CYS HA   1 1 
       17  9489 1 1 29 CYS HB2  H  7.317  -2.518 -22.510 1.00 . A A . 29 CYS HB2  1 1 
       17  9490 1 1 29 CYS HB3  H  7.816  -0.840 -22.330 1.00 . A A . 29 CYS HB3  1 1 
       17  9491 1 1 29 CYS N    N  6.429  -1.740 -20.149 1.00 . A A . 29 CYS N    1 1 
       17  9492 1 1 29 CYS O    O  9.861  -1.271 -19.426 1.00 . A A . 29 CYS O    1 1 
       17  9493 1 1 29 CYS SG   S  9.682  -2.295 -22.592 1.00 . A A . 29 CYS SG   1 1 
       17  9494 1 1 30 ARG C    C  9.507   0.850 -17.603 1.00 . A A . 30 ARG C    1 1 
       17  9495 1 1 30 ARG CA   C  9.001   1.314 -18.966 1.00 . A A . 30 ARG CA   1 1 
       17  9496 1 1 30 ARG CB   C  8.138   2.565 -18.788 1.00 . A A . 30 ARG CB   1 1 
       17  9497 1 1 30 ARG CD   C  8.471   5.054 -18.694 1.00 . A A . 30 ARG CD   1 1 
       17  9498 1 1 30 ARG CG   C  8.855   3.720 -18.098 1.00 . A A . 30 ARG CG   1 1 
       17  9499 1 1 30 ARG CZ   C  9.545   7.205 -19.223 1.00 . A A . 30 ARG CZ   1 1 
       17  9500 1 1 30 ARG H    H  7.325   0.465 -19.948 1.00 . A A . 30 ARG H    1 1 
       17  9501 1 1 30 ARG HA   H  9.841   1.560 -19.595 1.00 . A A . 30 ARG HA   1 1 
       17  9502 1 1 30 ARG HB2  H  7.818   2.906 -19.762 1.00 . A A . 30 ARG HB2  1 1 
       17  9503 1 1 30 ARG HB3  H  7.266   2.313 -18.208 1.00 . A A . 30 ARG HB3  1 1 
       17  9504 1 1 30 ARG HD2  H  7.978   4.886 -19.646 1.00 . A A . 30 ARG HD2  1 1 
       17  9505 1 1 30 ARG HD3  H  7.785   5.546 -18.026 1.00 . A A . 30 ARG HD3  1 1 
       17  9506 1 1 30 ARG HE   H 10.514   5.517 -18.804 1.00 . A A . 30 ARG HE   1 1 
       17  9507 1 1 30 ARG HG2  H  8.603   3.706 -17.048 1.00 . A A . 30 ARG HG2  1 1 
       17  9508 1 1 30 ARG HG3  H  9.922   3.573 -18.212 1.00 . A A . 30 ARG HG3  1 1 
       17  9509 1 1 30 ARG HH11 H  7.519   7.238 -19.231 1.00 . A A . 30 ARG HH11 1 1 
       17  9510 1 1 30 ARG HH12 H  8.283   8.746 -19.609 1.00 . A A . 30 ARG HH12 1 1 
       17  9511 1 1 30 ARG HH21 H 11.536   7.500 -19.289 1.00 . A A . 30 ARG HH21 1 1 
       17  9512 1 1 30 ARG HH22 H 10.575   8.893 -19.632 1.00 . A A . 30 ARG HH22 1 1 
       17  9513 1 1 30 ARG N    N  8.235   0.262 -19.619 1.00 . A A . 30 ARG N    1 1 
       17  9514 1 1 30 ARG NE   N  9.630   5.919 -18.905 1.00 . A A . 30 ARG NE   1 1 
       17  9515 1 1 30 ARG NH1  N  8.352   7.776 -19.366 1.00 . A A . 30 ARG NH1  1 1 
       17  9516 1 1 30 ARG NH2  N 10.643   7.923 -19.399 1.00 . A A . 30 ARG NH2  1 1 
       17  9517 1 1 30 ARG O    O 10.720   0.836 -17.355 1.00 . A A . 30 ARG O    1 1 
       17  9518 1 1 31 ARG C    C  9.953  -1.159 -15.477 1.00 . A A . 31 ARG C    1 1 
       17  9519 1 1 31 ARG CA   C  8.948  -0.011 -15.399 1.00 . A A . 31 ARG CA   1 1 
       17  9520 1 1 31 ARG CB   C  7.694  -0.459 -14.645 1.00 . A A . 31 ARG CB   1 1 
       17  9521 1 1 31 ARG CD   C  5.740  -1.934 -15.236 1.00 . A A . 31 ARG CD   1 1 
       17  9522 1 1 31 ARG CG   C  7.250  -1.872 -15.005 1.00 . A A . 31 ARG CG   1 1 
       17  9523 1 1 31 ARG CZ   C  3.685  -2.247 -13.937 1.00 . A A . 31 ARG CZ   1 1 
       17  9524 1 1 31 ARG H    H  7.642   0.491 -16.993 1.00 . A A . 31 ARG H    1 1 
       17  9525 1 1 31 ARG HA   H  9.399   0.811 -14.866 1.00 . A A . 31 ARG HA   1 1 
       17  9526 1 1 31 ARG HB2  H  7.898  -0.432 -13.579 1.00 . A A . 31 ARG HB2  1 1 
       17  9527 1 1 31 ARG HB3  H  6.889   0.222 -14.866 1.00 . A A . 31 ARG HB3  1 1 
       17  9528 1 1 31 ARG HD2  H  5.414  -0.976 -15.611 1.00 . A A . 31 ARG HD2  1 1 
       17  9529 1 1 31 ARG HD3  H  5.537  -2.699 -15.965 1.00 . A A . 31 ARG HD3  1 1 
       17  9530 1 1 31 ARG HE   H  5.535  -2.436 -13.209 1.00 . A A . 31 ARG HE   1 1 
       17  9531 1 1 31 ARG HG2  H  7.752  -2.178 -15.898 1.00 . A A . 31 ARG HG2  1 1 
       17  9532 1 1 31 ARG HG3  H  7.497  -2.541 -14.193 1.00 . A A . 31 ARG HG3  1 1 
       17  9533 1 1 31 ARG HH11 H  3.400  -1.757 -15.867 1.00 . A A . 31 ARG HH11 1 1 
       17  9534 1 1 31 ARG HH12 H  1.952  -1.975 -14.935 1.00 . A A . 31 ARG HH12 1 1 
       17  9535 1 1 31 ARG HH21 H  3.639  -2.739 -11.975 1.00 . A A . 31 ARG HH21 1 1 
       17  9536 1 1 31 ARG HH22 H  2.091  -2.534 -12.722 1.00 . A A . 31 ARG HH22 1 1 
       17  9537 1 1 31 ARG N    N  8.584   0.459 -16.737 1.00 . A A . 31 ARG N    1 1 
       17  9538 1 1 31 ARG NE   N  5.009  -2.236 -14.012 1.00 . A A . 31 ARG NE   1 1 
       17  9539 1 1 31 ARG NH1  N  2.954  -1.967 -15.000 1.00 . A A . 31 ARG NH1  1 1 
       17  9540 1 1 31 ARG NH2  N  3.094  -2.527 -12.777 1.00 . A A . 31 ARG NH2  1 1 
       17  9541 1 1 31 ARG O    O 10.262  -1.641 -16.562 1.00 . A A . 31 ARG O    1 1 
       17  9542 1 1 32 ARG C    C 10.718  -4.013 -14.183 1.00 . A A . 32 ARG C    1 1 
       17  9543 1 1 32 ARG CA   C 11.421  -2.663 -14.256 1.00 . A A . 32 ARG CA   1 1 
       17  9544 1 1 32 ARG CB   C 12.346  -2.483 -13.048 1.00 . A A . 32 ARG CB   1 1 
       17  9545 1 1 32 ARG CD   C 14.290  -1.074 -12.319 1.00 . A A . 32 ARG CD   1 1 
       17  9546 1 1 32 ARG CG   C 12.882  -1.069 -12.901 1.00 . A A . 32 ARG CG   1 1 
       17  9547 1 1 32 ARG CZ   C 15.889   0.569 -11.427 1.00 . A A . 32 ARG CZ   1 1 
       17  9548 1 1 32 ARG H    H 10.162  -1.142 -13.490 1.00 . A A . 32 ARG H    1 1 
       17  9549 1 1 32 ARG HA   H 12.012  -2.625 -15.156 1.00 . A A . 32 ARG HA   1 1 
       17  9550 1 1 32 ARG HB2  H 11.787  -2.735 -12.158 1.00 . A A . 32 ARG HB2  1 1 
       17  9551 1 1 32 ARG HB3  H 13.179  -3.163 -13.148 1.00 . A A . 32 ARG HB3  1 1 
       17  9552 1 1 32 ARG HD2  H 14.267  -1.555 -11.359 1.00 . A A . 32 ARG HD2  1 1 
       17  9553 1 1 32 ARG HD3  H 14.941  -1.623 -12.988 1.00 . A A . 32 ARG HD3  1 1 
       17  9554 1 1 32 ARG HE   H 14.352   1.004 -12.626 1.00 . A A . 32 ARG HE   1 1 
       17  9555 1 1 32 ARG HG2  H 12.904  -0.597 -13.871 1.00 . A A . 32 ARG HG2  1 1 
       17  9556 1 1 32 ARG HG3  H 12.231  -0.519 -12.242 1.00 . A A . 32 ARG HG3  1 1 
       17  9557 1 1 32 ARG HH11 H 16.222  -1.342 -10.856 1.00 . A A . 32 ARG HH11 1 1 
       17  9558 1 1 32 ARG HH12 H 17.339  -0.179 -10.230 1.00 . A A . 32 ARG HH12 1 1 
       17  9559 1 1 32 ARG HH21 H 15.819   2.550 -11.804 1.00 . A A . 32 ARG HH21 1 1 
       17  9560 1 1 32 ARG HH22 H 17.102   2.044 -10.770 1.00 . A A . 32 ARG HH22 1 1 
       17  9561 1 1 32 ARG N    N 10.455  -1.573 -14.322 1.00 . A A . 32 ARG N    1 1 
       17  9562 1 1 32 ARG NE   N 14.822   0.280 -12.155 1.00 . A A . 32 ARG NE   1 1 
       17  9563 1 1 32 ARG NH1  N 16.535  -0.398 -10.783 1.00 . A A . 32 ARG NH1  1 1 
       17  9564 1 1 32 ARG NH2  N 16.299   1.826 -11.323 1.00 . A A . 32 ARG NH2  1 1 
       17  9565 1 1 32 ARG O    O 11.116  -4.894 -13.417 1.00 . A A . 32 ARG O    1 1 
       17  9566 1 1 33 ARG C    C  9.684  -6.519 -15.746 1.00 . A A . 33 ARG C    1 1 
       17  9567 1 1 33 ARG CA   C  8.911  -5.420 -15.007 1.00 . A A . 33 ARG CA   1 1 
       17  9568 1 1 33 ARG CB   C  7.557  -5.205 -15.681 1.00 . A A . 33 ARG CB   1 1 
       17  9569 1 1 33 ARG CD   C  6.309  -4.844 -17.824 1.00 . A A . 33 ARG CD   1 1 
       17  9570 1 1 33 ARG CG   C  7.650  -4.748 -17.126 1.00 . A A . 33 ARG CG   1 1 
       17  9571 1 1 33 ARG CZ   C  6.890  -6.247 -19.763 1.00 . A A . 33 ARG CZ   1 1 
       17  9572 1 1 33 ARG H    H  9.406  -3.449 -15.574 1.00 . A A . 33 ARG H    1 1 
       17  9573 1 1 33 ARG HA   H  8.754  -5.732 -13.984 1.00 . A A . 33 ARG HA   1 1 
       17  9574 1 1 33 ARG HB2  H  6.999  -6.133 -15.644 1.00 . A A . 33 ARG HB2  1 1 
       17  9575 1 1 33 ARG HB3  H  7.009  -4.458 -15.127 1.00 . A A . 33 ARG HB3  1 1 
       17  9576 1 1 33 ARG HD2  H  5.736  -5.648 -17.391 1.00 . A A . 33 ARG HD2  1 1 
       17  9577 1 1 33 ARG HD3  H  5.780  -3.911 -17.683 1.00 . A A . 33 ARG HD3  1 1 
       17  9578 1 1 33 ARG HE   H  6.230  -4.367 -19.873 1.00 . A A . 33 ARG HE   1 1 
       17  9579 1 1 33 ARG HG2  H  7.995  -3.732 -17.151 1.00 . A A . 33 ARG HG2  1 1 
       17  9580 1 1 33 ARG HG3  H  8.360  -5.379 -17.640 1.00 . A A . 33 ARG HG3  1 1 
       17  9581 1 1 33 ARG HH11 H  7.126  -7.138 -17.969 1.00 . A A . 33 ARG HH11 1 1 
       17  9582 1 1 33 ARG HH12 H  7.533  -8.108 -19.340 1.00 . A A . 33 ARG HH12 1 1 
       17  9583 1 1 33 ARG HH21 H  6.756  -5.639 -21.693 1.00 . A A . 33 ARG HH21 1 1 
       17  9584 1 1 33 ARG HH22 H  7.322  -7.255 -21.457 1.00 . A A . 33 ARG HH22 1 1 
       17  9585 1 1 33 ARG N    N  9.669  -4.180 -14.986 1.00 . A A . 33 ARG N    1 1 
       17  9586 1 1 33 ARG NE   N  6.453  -5.096 -19.264 1.00 . A A . 33 ARG NE   1 1 
       17  9587 1 1 33 ARG NH1  N  7.209  -7.243 -18.958 1.00 . A A . 33 ARG NH1  1 1 
       17  9588 1 1 33 ARG NH2  N  6.997  -6.390 -21.085 1.00 . A A . 33 ARG NH2  1 1 
       17  9589 1 1 33 ARG O    O  9.369  -7.703 -15.619 1.00 . A A . 33 ARG O    1 1 
       17  9590 1 1 34 GLY C    C 12.848  -7.315 -16.604 1.00 . A A . 34 GLY C    1 1 
       17  9591 1 1 34 GLY CA   C 11.498  -7.071 -17.247 1.00 . A A . 34 GLY CA   1 1 
       17  9592 1 1 34 GLY H    H 10.902  -5.151 -16.566 1.00 . A A . 34 GLY H    1 1 
       17  9593 1 1 34 GLY HA2  H 10.955  -8.007 -17.301 1.00 . A A . 34 GLY HA2  1 1 
       17  9594 1 1 34 GLY HA3  H 11.652  -6.689 -18.246 1.00 . A A . 34 GLY HA3  1 1 
       17  9595 1 1 34 GLY N    N 10.693  -6.110 -16.503 1.00 . A A . 34 GLY N    1 1 
       17  9596 1 1 34 GLY O    O 12.934  -7.555 -15.406 1.00 . A A . 34 GLY O    1 1 
       17  9597 1 1 35 GLY C    C 16.301  -7.410 -17.981 1.00 . A A . 35 GLY C    1 1 
       17  9598 1 1 35 GLY CA   C 15.242  -7.487 -16.896 1.00 . A A . 35 GLY CA   1 1 
       17  9599 1 1 35 GLY H    H 13.764  -7.066 -18.367 1.00 . A A . 35 GLY H    1 1 
       17  9600 1 1 35 GLY HA2  H 15.454  -6.744 -16.148 1.00 . A A . 35 GLY HA2  1 1 
       17  9601 1 1 35 GLY HA3  H 15.278  -8.474 -16.442 1.00 . A A . 35 GLY HA3  1 1 
       17  9602 1 1 35 GLY N    N 13.906  -7.260 -17.410 1.00 . A A . 35 GLY N    1 1 
       17  9603 1 1 35 GLY O    O 17.262  -6.664 -17.860 1.00 . A A . 35 GLY O    1 1 
       17  9604 1 1 36 GLY C    C 18.222  -9.129 -19.890 1.00 . A A . 36 GLY C    1 1 
       17  9605 1 1 36 GLY CA   C 17.067  -8.186 -20.137 1.00 . A A . 36 GLY CA   1 1 
       17  9606 1 1 36 GLY H    H 15.321  -8.765 -19.091 1.00 . A A . 36 GLY H    1 1 
       17  9607 1 1 36 GLY HA2  H 16.565  -8.485 -21.045 1.00 . A A . 36 GLY HA2  1 1 
       17  9608 1 1 36 GLY HA3  H 17.457  -7.189 -20.265 1.00 . A A . 36 GLY HA3  1 1 
       17  9609 1 1 36 GLY N    N 16.115  -8.182 -19.042 1.00 . A A . 36 GLY N    1 1 
       17  9610 1 1 36 GLY O    O 18.718  -9.240 -18.771 1.00 . A A . 36 GLY O    1 1 
       17  9611 1 1 37 ASP C    C 21.102 -10.026 -20.864 1.00 . A A . 37 ASP C    1 1 
       17  9612 1 1 37 ASP CA   C 19.766 -10.757 -20.841 1.00 . A A . 37 ASP CA   1 1 
       17  9613 1 1 37 ASP CB   C 19.707 -11.778 -21.978 1.00 . A A . 37 ASP CB   1 1 
       17  9614 1 1 37 ASP CG   C 20.672 -12.934 -21.775 1.00 . A A . 37 ASP CG   1 1 
       17  9615 1 1 37 ASP H    H 18.222  -9.689 -21.809 1.00 . A A . 37 ASP H    1 1 
       17  9616 1 1 37 ASP HA   H 19.678 -11.282 -19.901 1.00 . A A . 37 ASP HA   1 1 
       17  9617 1 1 37 ASP HB2  H 18.707 -12.182 -22.042 1.00 . A A . 37 ASP HB2  1 1 
       17  9618 1 1 37 ASP HB3  H 19.953 -11.286 -22.905 1.00 . A A . 37 ASP HB3  1 1 
       17  9619 1 1 37 ASP N    N 18.656  -9.814 -20.949 1.00 . A A . 37 ASP N    1 1 
       17  9620 1 1 37 ASP O    O 21.654  -9.677 -19.815 1.00 . A A . 37 ASP O    1 1 
       17  9621 1 1 37 ASP OD1  O 20.983 -13.242 -20.608 1.00 . A A . 37 ASP OD1  1 1 
       17  9622 1 1 37 ASP OD2  O 21.116 -13.521 -22.779 1.00 . A A . 37 ASP OD2  1 1 
       18  9623 1 1  1 GLY C    C 20.332   0.174 -34.844 1.00 . A A .  1 GLY C    1 1 
       18  9624 1 1  1 GLY CA   C 21.145   1.444 -35.009 1.00 . A A .  1 GLY CA   1 1 
       18  9625 1 1  1 GLY H1   H 22.204   2.687 -33.666 1.00 . A A .  1 GLY H1   1 1 
       18  9626 1 1  1 GLY HA2  H 20.472   2.256 -35.224 1.00 . A A .  1 GLY HA2  1 1 
       18  9627 1 1  1 GLY HA3  H 21.822   1.319 -35.842 1.00 . A A .  1 GLY HA3  1 1 
       18  9628 1 1  1 GLY N    N 21.913   1.768 -33.821 1.00 . A A .  1 GLY N    1 1 
       18  9629 1 1  1 GLY O    O 19.131   0.218 -34.603 1.00 . A A .  1 GLY O    1 1 
       18  9630 1 1  2 SER C    C 20.897  -3.057 -33.684 1.00 . A A .  2 SER C    1 1 
       18  9631 1 1  2 SER CA   C 20.325  -2.265 -34.856 1.00 . A A .  2 SER CA   1 1 
       18  9632 1 1  2 SER CB   C 20.477  -3.071 -36.150 1.00 . A A .  2 SER CB   1 1 
       18  9633 1 1  2 SER H    H 21.953  -0.948 -35.176 1.00 . A A .  2 SER H    1 1 
       18  9634 1 1  2 SER HA   H 19.280  -2.074 -34.677 1.00 . A A .  2 SER HA   1 1 
       18  9635 1 1  2 SER HB2  H 21.475  -3.480 -36.207 1.00 . A A .  2 SER HB2  1 1 
       18  9636 1 1  2 SER HB3  H 19.748  -3.877 -36.152 1.00 . A A .  2 SER HB3  1 1 
       18  9637 1 1  2 SER HG   H 19.550  -1.617 -37.092 1.00 . A A .  2 SER HG   1 1 
       18  9638 1 1  2 SER N    N 20.999  -0.972 -34.989 1.00 . A A .  2 SER N    1 1 
       18  9639 1 1  2 SER O    O 22.081  -3.407 -33.665 1.00 . A A .  2 SER O    1 1 
       18  9640 1 1  2 SER OG   O 20.251  -2.255 -37.288 1.00 . A A .  2 SER OG   1 1 
       18  9641 1 1  3 GLY C    C 19.521  -3.971 -30.368 1.00 . A A .  3 GLY C    1 1 
       18  9642 1 1  3 GLY CA   C 20.491  -4.087 -31.539 1.00 . A A .  3 GLY CA   1 1 
       18  9643 1 1  3 GLY H    H 19.118  -3.042 -32.765 1.00 . A A .  3 GLY H    1 1 
       18  9644 1 1  3 GLY HA2  H 20.583  -5.128 -31.808 1.00 . A A .  3 GLY HA2  1 1 
       18  9645 1 1  3 GLY HA3  H 21.455  -3.721 -31.226 1.00 . A A .  3 GLY HA3  1 1 
       18  9646 1 1  3 GLY N    N 20.053  -3.344 -32.701 1.00 . A A .  3 GLY N    1 1 
       18  9647 1 1  3 GLY O    O 18.698  -4.853 -30.148 1.00 . A A .  3 GLY O    1 1 
       18  9648 1 1  4 ARG C    C 17.479  -1.934 -28.902 1.00 . A A .  4 ARG C    1 1 
       18  9649 1 1  4 ARG CA   C 18.762  -2.639 -28.484 1.00 . A A .  4 ARG CA   1 1 
       18  9650 1 1  4 ARG CB   C 19.497  -1.802 -27.421 1.00 . A A .  4 ARG CB   1 1 
       18  9651 1 1  4 ARG CD   C 21.353  -1.959 -25.738 1.00 . A A .  4 ARG CD   1 1 
       18  9652 1 1  4 ARG CG   C 20.118  -2.636 -26.324 1.00 . A A .  4 ARG CG   1 1 
       18  9653 1 1  4 ARG CZ   C 21.354  -2.671 -23.384 1.00 . A A .  4 ARG CZ   1 1 
       18  9654 1 1  4 ARG H    H 20.306  -2.202 -29.855 1.00 . A A .  4 ARG H    1 1 
       18  9655 1 1  4 ARG HA   H 18.513  -3.601 -28.062 1.00 . A A .  4 ARG HA   1 1 
       18  9656 1 1  4 ARG HB2  H 20.271  -1.232 -27.903 1.00 . A A .  4 ARG HB2  1 1 
       18  9657 1 1  4 ARG HB3  H 18.789  -1.118 -26.977 1.00 . A A .  4 ARG HB3  1 1 
       18  9658 1 1  4 ARG HD2  H 22.103  -1.888 -26.500 1.00 . A A .  4 ARG HD2  1 1 
       18  9659 1 1  4 ARG HD3  H 21.068  -0.968 -25.415 1.00 . A A .  4 ARG HD3  1 1 
       18  9660 1 1  4 ARG HE   H 22.708  -3.228 -24.749 1.00 . A A .  4 ARG HE   1 1 
       18  9661 1 1  4 ARG HG2  H 19.395  -2.790 -25.535 1.00 . A A .  4 ARG HG2  1 1 
       18  9662 1 1  4 ARG HG3  H 20.410  -3.602 -26.729 1.00 . A A .  4 ARG HG3  1 1 
       18  9663 1 1  4 ARG HH11 H 19.844  -1.442 -23.887 1.00 . A A .  4 ARG HH11 1 1 
       18  9664 1 1  4 ARG HH12 H 19.862  -1.955 -22.237 1.00 . A A .  4 ARG HH12 1 1 
       18  9665 1 1  4 ARG HH21 H 22.734  -3.904 -22.577 1.00 . A A .  4 ARG HH21 1 1 
       18  9666 1 1  4 ARG HH22 H 21.506  -3.350 -21.487 1.00 . A A .  4 ARG HH22 1 1 
       18  9667 1 1  4 ARG N    N 19.634  -2.872 -29.632 1.00 . A A .  4 ARG N    1 1 
       18  9668 1 1  4 ARG NE   N 21.895  -2.688 -24.602 1.00 . A A .  4 ARG NE   1 1 
       18  9669 1 1  4 ARG NH1  N 20.266  -1.965 -23.150 1.00 . A A .  4 ARG NH1  1 1 
       18  9670 1 1  4 ARG NH2  N 21.908  -3.370 -22.400 1.00 . A A .  4 ARG NH2  1 1 
       18  9671 1 1  4 ARG O    O 17.521  -0.851 -29.482 1.00 . A A .  4 ARG O    1 1 
       18  9672 1 1  5 GLY C    C 14.365  -1.332 -27.783 1.00 . A A .  5 GLY C    1 1 
       18  9673 1 1  5 GLY CA   C 15.061  -1.967 -28.973 1.00 . A A .  5 GLY CA   1 1 
       18  9674 1 1  5 GLY H    H 16.369  -3.421 -28.144 1.00 . A A .  5 GLY H    1 1 
       18  9675 1 1  5 GLY HA2  H 15.219  -1.214 -29.727 1.00 . A A .  5 GLY HA2  1 1 
       18  9676 1 1  5 GLY HA3  H 14.428  -2.749 -29.373 1.00 . A A .  5 GLY HA3  1 1 
       18  9677 1 1  5 GLY N    N 16.344  -2.554 -28.613 1.00 . A A .  5 GLY N    1 1 
       18  9678 1 1  5 GLY O    O 14.209  -1.957 -26.736 1.00 . A A .  5 GLY O    1 1 
       18  9679 1 1  6 SER C    C 11.902   0.041 -26.604 1.00 . A A .  6 SER C    1 1 
       18  9680 1 1  6 SER CA   C 13.276   0.648 -26.880 1.00 . A A .  6 SER CA   1 1 
       18  9681 1 1  6 SER CB   C 13.119   2.125 -27.255 1.00 . A A .  6 SER CB   1 1 
       18  9682 1 1  6 SER H    H 14.113   0.364 -28.809 1.00 . A A .  6 SER H    1 1 
       18  9683 1 1  6 SER HA   H 13.883   0.572 -25.994 1.00 . A A .  6 SER HA   1 1 
       18  9684 1 1  6 SER HB2  H 12.865   2.689 -26.371 1.00 . A A .  6 SER HB2  1 1 
       18  9685 1 1  6 SER HB3  H 14.061   2.484 -27.645 1.00 . A A .  6 SER HB3  1 1 
       18  9686 1 1  6 SER HG   H 12.516   2.346 -29.103 1.00 . A A .  6 SER HG   1 1 
       18  9687 1 1  6 SER N    N 13.953  -0.078 -27.945 1.00 . A A .  6 SER N    1 1 
       18  9688 1 1  6 SER O    O 11.567  -1.033 -27.101 1.00 . A A .  6 SER O    1 1 
       18  9689 1 1  6 SER OG   O 12.117   2.302 -28.236 1.00 . A A .  6 SER OG   1 1 
       18  9690 1 1  7 CYS C    C  8.722   0.916 -26.339 1.00 . A A .  7 CYS C    1 1 
       18  9691 1 1  7 CYS CA   C  9.775   0.271 -25.445 1.00 . A A .  7 CYS CA   1 1 
       18  9692 1 1  7 CYS CB   C  9.465   0.594 -23.976 1.00 . A A .  7 CYS CB   1 1 
       18  9693 1 1  7 CYS H    H 11.434   1.583 -25.423 1.00 . A A .  7 CYS H    1 1 
       18  9694 1 1  7 CYS HA   H  9.746  -0.796 -25.587 1.00 . A A .  7 CYS HA   1 1 
       18  9695 1 1  7 CYS HB2  H  9.681   1.636 -23.793 1.00 . A A .  7 CYS HB2  1 1 
       18  9696 1 1  7 CYS HB3  H  8.418   0.410 -23.792 1.00 . A A .  7 CYS HB3  1 1 
       18  9697 1 1  7 CYS N    N 11.104   0.738 -25.794 1.00 . A A .  7 CYS N    1 1 
       18  9698 1 1  7 CYS O    O  7.644   0.349 -26.554 1.00 . A A .  7 CYS O    1 1 
       18  9699 1 1  7 CYS SG   S 10.423  -0.394 -22.783 1.00 . A A .  7 CYS SG   1 1 
       18  9700 1 1  8 ARG C    C  8.039   2.146 -29.120 1.00 . A A .  8 ARG C    1 1 
       18  9701 1 1  8 ARG CA   C  8.116   2.812 -27.746 1.00 . A A .  8 ARG CA   1 1 
       18  9702 1 1  8 ARG CB   C  8.560   4.268 -27.900 1.00 . A A .  8 ARG CB   1 1 
       18  9703 1 1  8 ARG CD   C  6.792   5.411 -26.523 1.00 . A A .  8 ARG CD   1 1 
       18  9704 1 1  8 ARG CG   C  7.394   5.253 -27.909 1.00 . A A .  8 ARG CG   1 1 
       18  9705 1 1  8 ARG CZ   C  6.869   7.055 -24.690 1.00 . A A .  8 ARG CZ   1 1 
       18  9706 1 1  8 ARG H    H  9.901   2.489 -26.657 1.00 . A A .  8 ARG H    1 1 
       18  9707 1 1  8 ARG HA   H  7.136   2.787 -27.288 1.00 . A A .  8 ARG HA   1 1 
       18  9708 1 1  8 ARG HB2  H  9.206   4.517 -27.073 1.00 . A A .  8 ARG HB2  1 1 
       18  9709 1 1  8 ARG HB3  H  9.102   4.369 -28.824 1.00 . A A .  8 ARG HB3  1 1 
       18  9710 1 1  8 ARG HD2  H  5.735   5.617 -26.626 1.00 . A A .  8 ARG HD2  1 1 
       18  9711 1 1  8 ARG HD3  H  6.915   4.484 -25.975 1.00 . A A .  8 ARG HD3  1 1 
       18  9712 1 1  8 ARG HE   H  8.281   6.832 -26.094 1.00 . A A .  8 ARG HE   1 1 
       18  9713 1 1  8 ARG HG2  H  7.760   6.214 -28.245 1.00 . A A .  8 ARG HG2  1 1 
       18  9714 1 1  8 ARG HG3  H  6.634   4.898 -28.583 1.00 . A A .  8 ARG HG3  1 1 
       18  9715 1 1  8 ARG HH11 H  5.229   5.882 -24.711 1.00 . A A .  8 ARG HH11 1 1 
       18  9716 1 1  8 ARG HH12 H  5.299   7.040 -23.429 1.00 . A A .  8 ARG HH12 1 1 
       18  9717 1 1  8 ARG HH21 H  8.380   8.363 -24.404 1.00 . A A .  8 ARG HH21 1 1 
       18  9718 1 1  8 ARG HH22 H  7.095   8.453 -23.256 1.00 . A A .  8 ARG HH22 1 1 
       18  9719 1 1  8 ARG N    N  9.038   2.094 -26.873 1.00 . A A .  8 ARG N    1 1 
       18  9720 1 1  8 ARG NE   N  7.418   6.498 -25.772 1.00 . A A .  8 ARG NE   1 1 
       18  9721 1 1  8 ARG NH1  N  5.700   6.622 -24.235 1.00 . A A .  8 ARG NH1  1 1 
       18  9722 1 1  8 ARG NH2  N  7.496   8.034 -24.063 1.00 . A A .  8 ARG NH2  1 1 
       18  9723 1 1  8 ARG O    O  6.990   1.645 -29.518 1.00 . A A .  8 ARG O    1 1 
       18  9724 1 1  9 SER C    C  8.774   0.092 -31.119 1.00 . A A .  9 SER C    1 1 
       18  9725 1 1  9 SER CA   C  9.222   1.543 -31.162 1.00 . A A .  9 SER CA   1 1 
       18  9726 1 1  9 SER CB   C 10.651   1.630 -31.713 1.00 . A A .  9 SER CB   1 1 
       18  9727 1 1  9 SER H    H  9.966   2.559 -29.458 1.00 . A A .  9 SER H    1 1 
       18  9728 1 1  9 SER HA   H  8.557   2.097 -31.801 1.00 . A A .  9 SER HA   1 1 
       18  9729 1 1  9 SER HB2  H 10.802   2.605 -32.150 1.00 . A A .  9 SER HB2  1 1 
       18  9730 1 1  9 SER HB3  H 11.354   1.486 -30.908 1.00 . A A .  9 SER HB3  1 1 
       18  9731 1 1  9 SER HG   H 11.422  -0.055 -32.339 1.00 . A A .  9 SER HG   1 1 
       18  9732 1 1  9 SER N    N  9.161   2.146 -29.830 1.00 . A A .  9 SER N    1 1 
       18  9733 1 1  9 SER O    O  8.121  -0.395 -32.040 1.00 . A A .  9 SER O    1 1 
       18  9734 1 1  9 SER OG   O 10.872   0.640 -32.701 1.00 . A A .  9 SER OG   1 1 
       18  9735 1 1 10 GLN C    C  7.231  -2.157 -29.750 1.00 . A A . 10 GLN C    1 1 
       18  9736 1 1 10 GLN CA   C  8.745  -2.007 -29.879 1.00 . A A . 10 GLN CA   1 1 
       18  9737 1 1 10 GLN CB   C  9.433  -2.599 -28.645 1.00 . A A . 10 GLN CB   1 1 
       18  9738 1 1 10 GLN CD   C 10.685  -4.502 -29.746 1.00 . A A . 10 GLN CD   1 1 
       18  9739 1 1 10 GLN CG   C 10.790  -3.216 -28.952 1.00 . A A . 10 GLN CG   1 1 
       18  9740 1 1 10 GLN H    H  9.630  -0.159 -29.336 1.00 . A A . 10 GLN H    1 1 
       18  9741 1 1 10 GLN HA   H  9.074  -2.540 -30.752 1.00 . A A . 10 GLN HA   1 1 
       18  9742 1 1 10 GLN HB2  H  9.572  -1.818 -27.917 1.00 . A A . 10 GLN HB2  1 1 
       18  9743 1 1 10 GLN HB3  H  8.796  -3.375 -28.233 1.00 . A A . 10 GLN HB3  1 1 
       18  9744 1 1 10 GLN HE21 H 12.653  -4.766 -29.616 1.00 . A A . 10 GLN HE21 1 1 
       18  9745 1 1 10 GLN HE22 H 11.783  -5.988 -30.480 1.00 . A A . 10 GLN HE22 1 1 
       18  9746 1 1 10 GLN HG2  H 11.376  -2.503 -29.513 1.00 . A A . 10 GLN HG2  1 1 
       18  9747 1 1 10 GLN HG3  H 11.284  -3.424 -28.012 1.00 . A A . 10 GLN HG3  1 1 
       18  9748 1 1 10 GLN N    N  9.112  -0.601 -30.034 1.00 . A A . 10 GLN N    1 1 
       18  9749 1 1 10 GLN NE2  N 11.820  -5.154 -29.971 1.00 . A A . 10 GLN NE2  1 1 
       18  9750 1 1 10 GLN O    O  6.622  -3.008 -30.395 1.00 . A A . 10 GLN O    1 1 
       18  9751 1 1 10 GLN OE1  O  9.599  -4.907 -30.141 1.00 . A A . 10 GLN OE1  1 1 
       18  9752 1 1 11 CYS C    C  4.442  -0.838 -29.927 1.00 . A A . 11 CYS C    1 1 
       18  9753 1 1 11 CYS CA   C  5.180  -1.357 -28.705 1.00 . A A . 11 CYS CA   1 1 
       18  9754 1 1 11 CYS CB   C  4.803  -0.523 -27.473 1.00 . A A . 11 CYS CB   1 1 
       18  9755 1 1 11 CYS H    H  7.164  -0.653 -28.427 1.00 . A A . 11 CYS H    1 1 
       18  9756 1 1 11 CYS HA   H  4.906  -2.380 -28.521 1.00 . A A . 11 CYS HA   1 1 
       18  9757 1 1 11 CYS HB2  H  5.377   0.396 -27.486 1.00 . A A . 11 CYS HB2  1 1 
       18  9758 1 1 11 CYS HB3  H  3.757  -0.285 -27.518 1.00 . A A . 11 CYS HB3  1 1 
       18  9759 1 1 11 CYS N    N  6.624  -1.313 -28.911 1.00 . A A . 11 CYS N    1 1 
       18  9760 1 1 11 CYS O    O  3.307  -1.248 -30.195 1.00 . A A . 11 CYS O    1 1 
       18  9761 1 1 11 CYS SG   S  5.124  -1.346 -25.879 1.00 . A A . 11 CYS SG   1 1 
       18  9762 1 1 12 MET C    C  4.367  -0.429 -32.977 1.00 . A A . 12 MET C    1 1 
       18  9763 1 1 12 MET CA   C  4.482   0.621 -31.877 1.00 . A A . 12 MET CA   1 1 
       18  9764 1 1 12 MET CB   C  5.303   1.811 -32.367 1.00 . A A . 12 MET CB   1 1 
       18  9765 1 1 12 MET CE   C  6.934   4.852 -32.609 1.00 . A A . 12 MET CE   1 1 
       18  9766 1 1 12 MET CG   C  5.072   3.084 -31.578 1.00 . A A . 12 MET CG   1 1 
       18  9767 1 1 12 MET H    H  5.979   0.341 -30.414 1.00 . A A . 12 MET H    1 1 
       18  9768 1 1 12 MET HA   H  3.483   0.961 -31.615 1.00 . A A . 12 MET HA   1 1 
       18  9769 1 1 12 MET HB2  H  6.347   1.564 -32.302 1.00 . A A . 12 MET HB2  1 1 
       18  9770 1 1 12 MET HB3  H  5.055   2.008 -33.405 1.00 . A A . 12 MET HB3  1 1 
       18  9771 1 1 12 MET HE1  H  7.296   4.862 -33.626 1.00 . A A . 12 MET HE1  1 1 
       18  9772 1 1 12 MET HE2  H  7.154   5.808 -32.150 1.00 . A A . 12 MET HE2  1 1 
       18  9773 1 1 12 MET HE3  H  7.431   4.064 -32.063 1.00 . A A . 12 MET HE3  1 1 
       18  9774 1 1 12 MET HG2  H  4.090   3.038 -31.130 1.00 . A A . 12 MET HG2  1 1 
       18  9775 1 1 12 MET HG3  H  5.815   3.145 -30.795 1.00 . A A . 12 MET HG3  1 1 
       18  9776 1 1 12 MET N    N  5.083   0.049 -30.677 1.00 . A A . 12 MET N    1 1 
       18  9777 1 1 12 MET O    O  3.332  -0.561 -33.619 1.00 . A A . 12 MET O    1 1 
       18  9778 1 1 12 MET SD   S  5.165   4.569 -32.594 1.00 . A A . 12 MET SD   1 1 
       18  9779 1 1 13 ARG C    C  4.485  -3.341 -33.865 1.00 . A A . 13 ARG C    1 1 
       18  9780 1 1 13 ARG CA   C  5.470  -2.217 -34.203 1.00 . A A . 13 ARG CA   1 1 
       18  9781 1 1 13 ARG CB   C  6.884  -2.792 -34.350 1.00 . A A . 13 ARG CB   1 1 
       18  9782 1 1 13 ARG CD   C  7.950  -1.779 -36.392 1.00 . A A . 13 ARG CD   1 1 
       18  9783 1 1 13 ARG CG   C  7.894  -1.783 -34.880 1.00 . A A . 13 ARG CG   1 1 
       18  9784 1 1 13 ARG CZ   C  9.485  -1.060 -38.173 1.00 . A A . 13 ARG CZ   1 1 
       18  9785 1 1 13 ARG H    H  6.245  -1.031 -32.629 1.00 . A A . 13 ARG H    1 1 
       18  9786 1 1 13 ARG HA   H  5.171  -1.763 -35.140 1.00 . A A . 13 ARG HA   1 1 
       18  9787 1 1 13 ARG HB2  H  7.217  -3.137 -33.389 1.00 . A A . 13 ARG HB2  1 1 
       18  9788 1 1 13 ARG HB3  H  6.848  -3.616 -35.040 1.00 . A A . 13 ARG HB3  1 1 
       18  9789 1 1 13 ARG HD2  H  8.019  -2.801 -36.744 1.00 . A A . 13 ARG HD2  1 1 
       18  9790 1 1 13 ARG HD3  H  7.042  -1.337 -36.775 1.00 . A A . 13 ARG HD3  1 1 
       18  9791 1 1 13 ARG HE   H  9.591  -0.478 -36.270 1.00 . A A . 13 ARG HE   1 1 
       18  9792 1 1 13 ARG HG2  H  7.609  -0.792 -34.537 1.00 . A A . 13 ARG HG2  1 1 
       18  9793 1 1 13 ARG HG3  H  8.869  -2.031 -34.487 1.00 . A A . 13 ARG HG3  1 1 
       18  9794 1 1 13 ARG HH11 H  8.044  -2.346 -38.769 1.00 . A A . 13 ARG HH11 1 1 
       18  9795 1 1 13 ARG HH12 H  9.137  -1.826 -40.005 1.00 . A A . 13 ARG HH12 1 1 
       18  9796 1 1 13 ARG HH21 H 11.032   0.212 -37.892 1.00 . A A . 13 ARG HH21 1 1 
       18  9797 1 1 13 ARG HH22 H 10.838  -0.381 -39.508 1.00 . A A . 13 ARG HH22 1 1 
       18  9798 1 1 13 ARG N    N  5.446  -1.182 -33.178 1.00 . A A . 13 ARG N    1 1 
       18  9799 1 1 13 ARG NE   N  9.094  -1.031 -36.899 1.00 . A A . 13 ARG NE   1 1 
       18  9800 1 1 13 ARG NH1  N  8.833  -1.808 -39.048 1.00 . A A . 13 ARG NH1  1 1 
       18  9801 1 1 13 ARG NH2  N 10.536  -0.353 -38.561 1.00 . A A . 13 ARG NH2  1 1 
       18  9802 1 1 13 ARG O    O  3.867  -3.922 -34.749 1.00 . A A . 13 ARG O    1 1 
       18  9803 1 1 14 ARG C    C  2.012  -4.237 -32.217 1.00 . A A . 14 ARG C    1 1 
       18  9804 1 1 14 ARG CA   C  3.470  -4.692 -32.119 1.00 . A A . 14 ARG CA   1 1 
       18  9805 1 1 14 ARG CB   C  3.790  -5.078 -30.674 1.00 . A A . 14 ARG CB   1 1 
       18  9806 1 1 14 ARG CD   C  3.316  -6.607 -28.741 1.00 . A A . 14 ARG CD   1 1 
       18  9807 1 1 14 ARG CG   C  3.139  -6.376 -30.229 1.00 . A A . 14 ARG CG   1 1 
       18  9808 1 1 14 ARG CZ   C  2.529  -8.913 -28.386 1.00 . A A . 14 ARG CZ   1 1 
       18  9809 1 1 14 ARG H    H  4.888  -3.143 -31.913 1.00 . A A . 14 ARG H    1 1 
       18  9810 1 1 14 ARG HA   H  3.609  -5.549 -32.759 1.00 . A A . 14 ARG HA   1 1 
       18  9811 1 1 14 ARG HB2  H  4.860  -5.195 -30.576 1.00 . A A . 14 ARG HB2  1 1 
       18  9812 1 1 14 ARG HB3  H  3.459  -4.285 -30.019 1.00 . A A . 14 ARG HB3  1 1 
       18  9813 1 1 14 ARG HD2  H  4.330  -6.955 -28.570 1.00 . A A . 14 ARG HD2  1 1 
       18  9814 1 1 14 ARG HD3  H  3.164  -5.675 -28.227 1.00 . A A . 14 ARG HD3  1 1 
       18  9815 1 1 14 ARG HE   H  1.599  -7.274 -27.734 1.00 . A A . 14 ARG HE   1 1 
       18  9816 1 1 14 ARG HG2  H  2.076  -6.328 -30.452 1.00 . A A . 14 ARG HG2  1 1 
       18  9817 1 1 14 ARG HG3  H  3.580  -7.200 -30.776 1.00 . A A . 14 ARG HG3  1 1 
       18  9818 1 1 14 ARG HH11 H  4.258  -8.756 -29.429 1.00 . A A . 14 ARG HH11 1 1 
       18  9819 1 1 14 ARG HH12 H  3.694 -10.370 -29.169 1.00 . A A . 14 ARG HH12 1 1 
       18  9820 1 1 14 ARG HH21 H  0.847  -9.403 -27.390 1.00 . A A . 14 ARG HH21 1 1 
       18  9821 1 1 14 ARG HH22 H  1.747 -10.742 -28.013 1.00 . A A . 14 ARG HH22 1 1 
       18  9822 1 1 14 ARG N    N  4.372  -3.634 -32.577 1.00 . A A . 14 ARG N    1 1 
       18  9823 1 1 14 ARG NE   N  2.379  -7.607 -28.228 1.00 . A A . 14 ARG NE   1 1 
       18  9824 1 1 14 ARG NH1  N  3.582  -9.385 -29.048 1.00 . A A . 14 ARG NH1  1 1 
       18  9825 1 1 14 ARG NH2  N  1.636  -9.748 -27.892 1.00 . A A . 14 ARG NH2  1 1 
       18  9826 1 1 14 ARG O    O  1.105  -5.066 -32.356 1.00 . A A . 14 ARG O    1 1 
       18  9827 1 1 15 HIS C    C  0.316  -1.456 -33.452 1.00 . A A . 15 HIS C    1 1 
       18  9828 1 1 15 HIS CA   C  0.453  -2.375 -32.232 1.00 . A A . 15 HIS CA   1 1 
       18  9829 1 1 15 HIS CB   C  0.115  -1.605 -30.963 1.00 . A A . 15 HIS CB   1 1 
       18  9830 1 1 15 HIS CD2  C  1.072  -2.212 -28.622 1.00 . A A . 15 HIS CD2  1 1 
       18  9831 1 1 15 HIS CE1  C -0.036  -4.078 -28.301 1.00 . A A . 15 HIS CE1  1 1 
       18  9832 1 1 15 HIS CG   C  0.285  -2.416 -29.709 1.00 . A A . 15 HIS CG   1 1 
       18  9833 1 1 15 HIS H    H  2.553  -2.321 -32.046 1.00 . A A . 15 HIS H    1 1 
       18  9834 1 1 15 HIS HA   H -0.242  -3.194 -32.351 1.00 . A A . 15 HIS HA   1 1 
       18  9835 1 1 15 HIS HB2  H  0.757  -0.741 -30.889 1.00 . A A . 15 HIS HB2  1 1 
       18  9836 1 1 15 HIS HB3  H -0.919  -1.277 -31.003 1.00 . A A . 15 HIS HB3  1 1 
       18  9837 1 1 15 HIS HD1  H -1.039  -4.009 -30.078 1.00 . A A . 15 HIS HD1  1 1 
       18  9838 1 1 15 HIS HD2  H  1.736  -1.377 -28.464 1.00 . A A . 15 HIS HD2  1 1 
       18  9839 1 1 15 HIS HE1  H -0.401  -4.992 -27.857 1.00 . A A . 15 HIS HE1  1 1 
       18  9840 1 1 15 HIS N    N  1.797  -2.927 -32.152 1.00 . A A . 15 HIS N    1 1 
       18  9841 1 1 15 HIS ND1  N -0.388  -3.591 -29.473 1.00 . A A . 15 HIS ND1  1 1 
       18  9842 1 1 15 HIS NE2  N  0.848  -3.253 -27.762 1.00 . A A . 15 HIS NE2  1 1 
       18  9843 1 1 15 HIS O    O -0.170  -0.327 -33.338 1.00 . A A . 15 HIS O    1 1 
       18  9844 1 1 16 GLU C    C -0.764  -0.898 -36.238 1.00 . A A . 16 GLU C    1 1 
       18  9845 1 1 16 GLU CA   C  0.694  -1.153 -35.831 1.00 . A A . 16 GLU CA   1 1 
       18  9846 1 1 16 GLU CB   C  1.424  -1.881 -36.963 1.00 . A A . 16 GLU CB   1 1 
       18  9847 1 1 16 GLU CD   C  2.553  -1.423 -39.177 1.00 . A A . 16 GLU CD   1 1 
       18  9848 1 1 16 GLU CG   C  1.336  -1.167 -38.298 1.00 . A A . 16 GLU CG   1 1 
       18  9849 1 1 16 GLU H    H  1.140  -2.836 -34.627 1.00 . A A . 16 GLU H    1 1 
       18  9850 1 1 16 GLU HA   H  1.180  -0.210 -35.649 1.00 . A A . 16 GLU HA   1 1 
       18  9851 1 1 16 GLU HB2  H  2.467  -1.984 -36.697 1.00 . A A . 16 GLU HB2  1 1 
       18  9852 1 1 16 GLU HB3  H  0.990  -2.868 -37.080 1.00 . A A . 16 GLU HB3  1 1 
       18  9853 1 1 16 GLU HG2  H  0.460  -1.498 -38.830 1.00 . A A . 16 GLU HG2  1 1 
       18  9854 1 1 16 GLU HG3  H  1.262  -0.104 -38.120 1.00 . A A . 16 GLU HG3  1 1 
       18  9855 1 1 16 GLU N    N  0.758  -1.940 -34.603 1.00 . A A . 16 GLU N    1 1 
       18  9856 1 1 16 GLU O    O -1.064   0.087 -36.918 1.00 . A A . 16 GLU O    1 1 
       18  9857 1 1 16 GLU OE1  O  3.548  -0.687 -39.038 1.00 . A A . 16 GLU OE1  1 1 
       18  9858 1 1 16 GLU OE2  O  2.498  -2.363 -39.991 1.00 . A A . 16 GLU OE2  1 1 
       18  9859 1 1 17 ASP C    C -3.749  -0.691 -35.158 1.00 . A A . 17 ASP C    1 1 
       18  9860 1 1 17 ASP CA   C -3.071  -1.653 -36.116 1.00 . A A . 17 ASP CA   1 1 
       18  9861 1 1 17 ASP CB   C -3.760  -3.019 -36.069 1.00 . A A . 17 ASP CB   1 1 
       18  9862 1 1 17 ASP CG   C -5.252  -2.919 -36.267 1.00 . A A . 17 ASP CG   1 1 
       18  9863 1 1 17 ASP H    H -1.353  -2.548 -35.265 1.00 . A A . 17 ASP H    1 1 
       18  9864 1 1 17 ASP HA   H -3.152  -1.256 -37.119 1.00 . A A . 17 ASP HA   1 1 
       18  9865 1 1 17 ASP HB2  H -3.350  -3.650 -36.842 1.00 . A A . 17 ASP HB2  1 1 
       18  9866 1 1 17 ASP HB3  H -3.575  -3.475 -35.098 1.00 . A A . 17 ASP HB3  1 1 
       18  9867 1 1 17 ASP N    N -1.651  -1.788 -35.810 1.00 . A A . 17 ASP N    1 1 
       18  9868 1 1 17 ASP O    O -4.678   0.037 -35.530 1.00 . A A . 17 ASP O    1 1 
       18  9869 1 1 17 ASP OD1  O -5.687  -2.661 -37.417 1.00 . A A . 17 ASP OD1  1 1 
       18  9870 1 1 17 ASP OD2  O -6.001  -3.108 -35.286 1.00 . A A . 17 ASP OD2  1 1 
       18  9871 1 1 18 GLU C    C -2.762   0.876 -32.083 1.00 . A A . 18 GLU C    1 1 
       18  9872 1 1 18 GLU CA   C -3.865   0.188 -32.883 1.00 . A A . 18 GLU CA   1 1 
       18  9873 1 1 18 GLU CB   C -4.767  -0.610 -31.950 1.00 . A A . 18 GLU CB   1 1 
       18  9874 1 1 18 GLU CD   C -6.904  -1.957 -31.832 1.00 . A A . 18 GLU CD   1 1 
       18  9875 1 1 18 GLU CG   C -5.710  -1.570 -32.674 1.00 . A A . 18 GLU CG   1 1 
       18  9876 1 1 18 GLU H    H -2.561  -1.290 -33.668 1.00 . A A . 18 GLU H    1 1 
       18  9877 1 1 18 GLU HA   H -4.450   0.940 -33.381 1.00 . A A . 18 GLU HA   1 1 
       18  9878 1 1 18 GLU HB2  H -4.157  -1.184 -31.272 1.00 . A A . 18 GLU HB2  1 1 
       18  9879 1 1 18 GLU HB3  H -5.371   0.077 -31.371 1.00 . A A . 18 GLU HB3  1 1 
       18  9880 1 1 18 GLU HG2  H -6.057  -1.088 -33.575 1.00 . A A . 18 GLU HG2  1 1 
       18  9881 1 1 18 GLU HG3  H -5.163  -2.463 -32.931 1.00 . A A . 18 GLU HG3  1 1 
       18  9882 1 1 18 GLU N    N -3.293  -0.683 -33.903 1.00 . A A . 18 GLU N    1 1 
       18  9883 1 1 18 GLU O    O -2.491   0.531 -30.924 1.00 . A A . 18 GLU O    1 1 
       18  9884 1 1 18 GLU OE1  O -7.817  -1.119 -31.669 1.00 . A A . 18 GLU OE1  1 1 
       18  9885 1 1 18 GLU OE2  O -6.931  -3.108 -31.337 1.00 . A A . 18 GLU OE2  1 1 
       18  9886 1 1 19 PRO C    C -1.527   3.518 -30.944 1.00 . A A . 19 PRO C    1 1 
       18  9887 1 1 19 PRO CA   C -1.023   2.622 -32.065 1.00 . A A . 19 PRO CA   1 1 
       18  9888 1 1 19 PRO CB   C -0.448   3.454 -33.206 1.00 . A A . 19 PRO CB   1 1 
       18  9889 1 1 19 PRO CD   C -2.367   2.322 -34.075 1.00 . A A . 19 PRO CD   1 1 
       18  9890 1 1 19 PRO CG   C -1.577   3.599 -34.172 1.00 . A A . 19 PRO CG   1 1 
       18  9891 1 1 19 PRO HA   H -0.257   1.958 -31.675 1.00 . A A . 19 PRO HA   1 1 
       18  9892 1 1 19 PRO HB2  H -0.133   4.412 -32.833 1.00 . A A . 19 PRO HB2  1 1 
       18  9893 1 1 19 PRO HB3  H  0.385   2.934 -33.655 1.00 . A A . 19 PRO HB3  1 1 
       18  9894 1 1 19 PRO HD2  H -3.423   2.525 -34.219 1.00 . A A . 19 PRO HD2  1 1 
       18  9895 1 1 19 PRO HD3  H -2.013   1.602 -34.794 1.00 . A A . 19 PRO HD3  1 1 
       18  9896 1 1 19 PRO HG2  H -2.192   4.442 -33.905 1.00 . A A . 19 PRO HG2  1 1 
       18  9897 1 1 19 PRO HG3  H -1.190   3.718 -35.175 1.00 . A A . 19 PRO HG3  1 1 
       18  9898 1 1 19 PRO N    N -2.105   1.859 -32.699 1.00 . A A . 19 PRO N    1 1 
       18  9899 1 1 19 PRO O    O -0.736   4.116 -30.213 1.00 . A A . 19 PRO O    1 1 
       18  9900 1 1 20 TRP C    C -3.360   3.787 -28.419 1.00 . A A . 20 TRP C    1 1 
       18  9901 1 1 20 TRP CA   C -3.452   4.458 -29.792 1.00 . A A . 20 TRP CA   1 1 
       18  9902 1 1 20 TRP CB   C -4.922   4.730 -30.129 1.00 . A A . 20 TRP CB   1 1 
       18  9903 1 1 20 TRP CD1  C -5.349   4.855 -32.655 1.00 . A A . 20 TRP CD1  1 1 
       18  9904 1 1 20 TRP CD2  C -5.044   6.852 -31.678 1.00 . A A . 20 TRP CD2  1 1 
       18  9905 1 1 20 TRP CE2  C -5.273   7.058 -33.046 1.00 . A A . 20 TRP CE2  1 1 
       18  9906 1 1 20 TRP CE3  C -4.834   7.963 -30.858 1.00 . A A . 20 TRP CE3  1 1 
       18  9907 1 1 20 TRP CG   C -5.103   5.437 -31.448 1.00 . A A . 20 TRP CG   1 1 
       18  9908 1 1 20 TRP CH2  C -5.072   9.392 -32.788 1.00 . A A . 20 TRP CH2  1 1 
       18  9909 1 1 20 TRP CZ2  C -5.286   8.321 -33.621 1.00 . A A . 20 TRP CZ2  1 1 
       18  9910 1 1 20 TRP CZ3  C -4.850   9.217 -31.422 1.00 . A A . 20 TRP CZ3  1 1 
       18  9911 1 1 20 TRP H    H -3.425   3.123 -31.439 1.00 . A A . 20 TRP H    1 1 
       18  9912 1 1 20 TRP HA   H -2.919   5.396 -29.757 1.00 . A A . 20 TRP HA   1 1 
       18  9913 1 1 20 TRP HB2  H -5.454   3.801 -30.184 1.00 . A A . 20 TRP HB2  1 1 
       18  9914 1 1 20 TRP HB3  H -5.354   5.353 -29.357 1.00 . A A . 20 TRP HB3  1 1 
       18  9915 1 1 20 TRP HD1  H -5.448   3.798 -32.812 1.00 . A A . 20 TRP HD1  1 1 
       18  9916 1 1 20 TRP HE1  H -5.624   5.662 -34.577 1.00 . A A . 20 TRP HE1  1 1 
       18  9917 1 1 20 TRP HE3  H -4.657   7.848 -29.789 1.00 . A A . 20 TRP HE3  1 1 
       18  9918 1 1 20 TRP HH2  H -5.071  10.400 -33.185 1.00 . A A . 20 TRP HH2  1 1 
       18  9919 1 1 20 TRP HZ2  H -5.458   8.476 -34.673 1.00 . A A . 20 TRP HZ2  1 1 
       18  9920 1 1 20 TRP HZ3  H -4.682  10.090 -30.799 1.00 . A A . 20 TRP HZ3  1 1 
       18  9921 1 1 20 TRP N    N -2.844   3.623 -30.822 1.00 . A A . 20 TRP N    1 1 
       18  9922 1 1 20 TRP NE1  N -5.453   5.825 -33.627 1.00 . A A . 20 TRP NE1  1 1 
       18  9923 1 1 20 TRP O    O -3.560   4.432 -27.397 1.00 . A A . 20 TRP O    1 1 
       18  9924 1 1 21 ARG C    C -1.445   1.480 -26.844 1.00 . A A . 21 ARG C    1 1 
       18  9925 1 1 21 ARG CA   C -2.916   1.742 -27.181 1.00 . A A . 21 ARG CA   1 1 
       18  9926 1 1 21 ARG CB   C -3.662   0.415 -27.290 1.00 . A A . 21 ARG CB   1 1 
       18  9927 1 1 21 ARG CD   C -3.115  -1.972 -27.841 1.00 . A A . 21 ARG CD   1 1 
       18  9928 1 1 21 ARG CG   C -3.090  -0.537 -28.325 1.00 . A A . 21 ARG CG   1 1 
       18  9929 1 1 21 ARG CZ   C -4.380  -4.009 -28.389 1.00 . A A . 21 ARG CZ   1 1 
       18  9930 1 1 21 ARG H    H -2.889   2.040 -29.276 1.00 . A A . 21 ARG H    1 1 
       18  9931 1 1 21 ARG HA   H -3.355   2.326 -26.387 1.00 . A A . 21 ARG HA   1 1 
       18  9932 1 1 21 ARG HB2  H -3.634  -0.079 -26.324 1.00 . A A . 21 ARG HB2  1 1 
       18  9933 1 1 21 ARG HB3  H -4.691   0.618 -27.552 1.00 . A A . 21 ARG HB3  1 1 
       18  9934 1 1 21 ARG HD2  H -2.236  -2.484 -28.208 1.00 . A A . 21 ARG HD2  1 1 
       18  9935 1 1 21 ARG HD3  H -3.106  -1.981 -26.766 1.00 . A A . 21 ARG HD3  1 1 
       18  9936 1 1 21 ARG HE   H -5.071  -2.151 -28.583 1.00 . A A . 21 ARG HE   1 1 
       18  9937 1 1 21 ARG HG2  H -3.665  -0.457 -29.230 1.00 . A A . 21 ARG HG2  1 1 
       18  9938 1 1 21 ARG HG3  H -2.067  -0.250 -28.526 1.00 . A A . 21 ARG HG3  1 1 
       18  9939 1 1 21 ARG HH11 H -2.512  -4.327 -27.699 1.00 . A A . 21 ARG HH11 1 1 
       18  9940 1 1 21 ARG HH12 H -3.418  -5.757 -28.079 1.00 . A A . 21 ARG HH12 1 1 
       18  9941 1 1 21 ARG HH21 H -6.274  -4.022 -29.100 1.00 . A A . 21 ARG HH21 1 1 
       18  9942 1 1 21 ARG HH22 H -5.553  -5.580 -28.884 1.00 . A A . 21 ARG HH22 1 1 
       18  9943 1 1 21 ARG N    N -3.035   2.496 -28.420 1.00 . A A . 21 ARG N    1 1 
       18  9944 1 1 21 ARG NE   N -4.302  -2.690 -28.311 1.00 . A A . 21 ARG NE   1 1 
       18  9945 1 1 21 ARG NH1  N -3.353  -4.762 -28.031 1.00 . A A . 21 ARG NH1  1 1 
       18  9946 1 1 21 ARG NH2  N -5.498  -4.583 -28.826 1.00 . A A . 21 ARG NH2  1 1 
       18  9947 1 1 21 ARG O    O -1.134   0.857 -25.836 1.00 . A A . 21 ARG O    1 1 
       18  9948 1 1 22 VAL C    C  1.300   2.303 -26.127 1.00 . A A . 22 VAL C    1 1 
       18  9949 1 1 22 VAL CA   C  0.881   1.797 -27.498 1.00 . A A . 22 VAL CA   1 1 
       18  9950 1 1 22 VAL CB   C  1.690   2.519 -28.580 1.00 . A A . 22 VAL CB   1 1 
       18  9951 1 1 22 VAL CG1  C  3.151   2.648 -28.159 1.00 . A A . 22 VAL CG1  1 1 
       18  9952 1 1 22 VAL CG2  C  1.573   1.800 -29.913 1.00 . A A . 22 VAL CG2  1 1 
       18  9953 1 1 22 VAL H    H -0.871   2.466 -28.487 1.00 . A A . 22 VAL H    1 1 
       18  9954 1 1 22 VAL HA   H  1.091   0.742 -27.559 1.00 . A A . 22 VAL HA   1 1 
       18  9955 1 1 22 VAL HB   H  1.290   3.520 -28.695 1.00 . A A . 22 VAL HB   1 1 
       18  9956 1 1 22 VAL HG11 H  3.247   3.417 -27.412 1.00 . A A . 22 VAL HG11 1 1 
       18  9957 1 1 22 VAL HG12 H  3.491   1.703 -27.750 1.00 . A A . 22 VAL HG12 1 1 
       18  9958 1 1 22 VAL HG13 H  3.751   2.906 -29.020 1.00 . A A . 22 VAL HG13 1 1 
       18  9959 1 1 22 VAL HG21 H  0.603   1.337 -29.989 1.00 . A A . 22 VAL HG21 1 1 
       18  9960 1 1 22 VAL HG22 H  1.697   2.504 -30.716 1.00 . A A . 22 VAL HG22 1 1 
       18  9961 1 1 22 VAL HG23 H  2.340   1.039 -29.978 1.00 . A A . 22 VAL HG23 1 1 
       18  9962 1 1 22 VAL N    N -0.560   1.971 -27.697 1.00 . A A . 22 VAL N    1 1 
       18  9963 1 1 22 VAL O    O  2.173   1.720 -25.486 1.00 . A A . 22 VAL O    1 1 
       18  9964 1 1 23 GLN C    C  0.885   2.944 -23.279 1.00 . A A . 23 GLN C    1 1 
       18  9965 1 1 23 GLN CA   C  0.991   3.978 -24.385 1.00 . A A . 23 GLN CA   1 1 
       18  9966 1 1 23 GLN CB   C  0.056   5.150 -24.094 1.00 . A A . 23 GLN CB   1 1 
       18  9967 1 1 23 GLN CD   C  0.101   6.532 -21.985 1.00 . A A . 23 GLN CD   1 1 
       18  9968 1 1 23 GLN CG   C  0.730   6.292 -23.344 1.00 . A A . 23 GLN CG   1 1 
       18  9969 1 1 23 GLN H    H -0.010   3.809 -26.247 1.00 . A A . 23 GLN H    1 1 
       18  9970 1 1 23 GLN HA   H  2.015   4.344 -24.431 1.00 . A A . 23 GLN HA   1 1 
       18  9971 1 1 23 GLN HB2  H -0.312   5.543 -25.030 1.00 . A A . 23 GLN HB2  1 1 
       18  9972 1 1 23 GLN HB3  H -0.774   4.797 -23.508 1.00 . A A . 23 GLN HB3  1 1 
       18  9973 1 1 23 GLN HE21 H  1.844   7.145 -21.261 1.00 . A A . 23 GLN HE21 1 1 
       18  9974 1 1 23 GLN HE22 H  0.531   7.166 -20.140 1.00 . A A . 23 GLN HE22 1 1 
       18  9975 1 1 23 GLN HG2  H  1.770   6.050 -23.199 1.00 . A A . 23 GLN HG2  1 1 
       18  9976 1 1 23 GLN HG3  H  0.646   7.190 -23.928 1.00 . A A . 23 GLN HG3  1 1 
       18  9977 1 1 23 GLN N    N  0.678   3.390 -25.685 1.00 . A A . 23 GLN N    1 1 
       18  9978 1 1 23 GLN NE2  N  0.911   6.998 -21.034 1.00 . A A . 23 GLN NE2  1 1 
       18  9979 1 1 23 GLN O    O  1.834   2.732 -22.518 1.00 . A A . 23 GLN O    1 1 
       18  9980 1 1 23 GLN OE1  O -1.093   6.320 -21.786 1.00 . A A . 23 GLN OE1  1 1 
       18  9981 1 1 24 GLU C    C  0.584   0.196 -22.221 1.00 . A A . 24 GLU C    1 1 
       18  9982 1 1 24 GLU CA   C -0.502   1.275 -22.171 1.00 . A A . 24 GLU CA   1 1 
       18  9983 1 1 24 GLU CB   C -1.876   0.630 -22.365 1.00 . A A . 24 GLU CB   1 1 
       18  9984 1 1 24 GLU CD   C -3.118  -1.386 -21.479 1.00 . A A . 24 GLU CD   1 1 
       18  9985 1 1 24 GLU CG   C -2.372  -0.107 -21.136 1.00 . A A . 24 GLU CG   1 1 
       18  9986 1 1 24 GLU H    H -0.986   2.502 -23.829 1.00 . A A . 24 GLU H    1 1 
       18  9987 1 1 24 GLU HA   H -0.468   1.762 -21.208 1.00 . A A . 24 GLU HA   1 1 
       18  9988 1 1 24 GLU HB2  H -2.593   1.407 -22.609 1.00 . A A . 24 GLU HB2  1 1 
       18  9989 1 1 24 GLU HB3  H -1.827  -0.072 -23.179 1.00 . A A . 24 GLU HB3  1 1 
       18  9990 1 1 24 GLU HG2  H -1.532  -0.362 -20.508 1.00 . A A . 24 GLU HG2  1 1 
       18  9991 1 1 24 GLU HG3  H -3.050   0.538 -20.588 1.00 . A A . 24 GLU HG3  1 1 
       18  9992 1 1 24 GLU N    N -0.272   2.295 -23.190 1.00 . A A . 24 GLU N    1 1 
       18  9993 1 1 24 GLU O    O  0.952  -0.374 -21.203 1.00 . A A . 24 GLU O    1 1 
       18  9994 1 1 24 GLU OE1  O -2.465  -2.338 -21.958 1.00 . A A . 24 GLU OE1  1 1 
       18  9995 1 1 24 GLU OE2  O -4.349  -1.431 -21.273 1.00 . A A . 24 GLU OE2  1 1 
       18  9996 1 1 25 CYS C    C  3.483  -0.556 -23.139 1.00 . A A . 25 CYS C    1 1 
       18  9997 1 1 25 CYS CA   C  2.122  -1.077 -23.610 1.00 . A A . 25 CYS CA   1 1 
       18  9998 1 1 25 CYS CB   C  2.208  -1.489 -25.084 1.00 . A A . 25 CYS CB   1 1 
       18  9999 1 1 25 CYS H    H  0.747   0.421 -24.204 1.00 . A A . 25 CYS H    1 1 
       18 10000 1 1 25 CYS HA   H  1.856  -1.945 -23.014 1.00 . A A . 25 CYS HA   1 1 
       18 10001 1 1 25 CYS HB2  H  1.302  -2.003 -25.354 1.00 . A A . 25 CYS HB2  1 1 
       18 10002 1 1 25 CYS HB3  H  2.306  -0.598 -25.689 1.00 . A A . 25 CYS HB3  1 1 
       18 10003 1 1 25 CYS N    N  1.088  -0.078 -23.423 1.00 . A A . 25 CYS N    1 1 
       18 10004 1 1 25 CYS O    O  4.226  -1.259 -22.446 1.00 . A A . 25 CYS O    1 1 
       18 10005 1 1 25 CYS SG   S  3.614  -2.583 -25.468 1.00 . A A . 25 CYS SG   1 1 
       18 10006 1 1 26 VAL C    C  5.130   1.494 -21.610 1.00 . A A . 26 VAL C    1 1 
       18 10007 1 1 26 VAL CA   C  5.055   1.294 -23.125 1.00 . A A . 26 VAL CA   1 1 
       18 10008 1 1 26 VAL CB   C  5.254   2.652 -23.817 1.00 . A A . 26 VAL CB   1 1 
       18 10009 1 1 26 VAL CG1  C  6.496   3.355 -23.293 1.00 . A A . 26 VAL CG1  1 1 
       18 10010 1 1 26 VAL CG2  C  5.333   2.472 -25.326 1.00 . A A . 26 VAL CG2  1 1 
       18 10011 1 1 26 VAL H    H  3.161   1.187 -24.060 1.00 . A A . 26 VAL H    1 1 
       18 10012 1 1 26 VAL HA   H  5.860   0.636 -23.426 1.00 . A A . 26 VAL HA   1 1 
       18 10013 1 1 26 VAL HB   H  4.398   3.273 -23.597 1.00 . A A . 26 VAL HB   1 1 
       18 10014 1 1 26 VAL HG11 H  6.664   4.271 -23.836 1.00 . A A . 26 VAL HG11 1 1 
       18 10015 1 1 26 VAL HG12 H  6.358   3.588 -22.241 1.00 . A A . 26 VAL HG12 1 1 
       18 10016 1 1 26 VAL HG13 H  7.352   2.710 -23.411 1.00 . A A . 26 VAL HG13 1 1 
       18 10017 1 1 26 VAL HG21 H  5.150   3.420 -25.818 1.00 . A A . 26 VAL HG21 1 1 
       18 10018 1 1 26 VAL HG22 H  6.321   2.123 -25.588 1.00 . A A . 26 VAL HG22 1 1 
       18 10019 1 1 26 VAL HG23 H  4.594   1.759 -25.645 1.00 . A A . 26 VAL HG23 1 1 
       18 10020 1 1 26 VAL N    N  3.798   0.683 -23.506 1.00 . A A . 26 VAL N    1 1 
       18 10021 1 1 26 VAL O    O  6.165   1.261 -20.994 1.00 . A A . 26 VAL O    1 1 
       18 10022 1 1 27 SER C    C  4.430   0.938 -18.818 1.00 . A A . 27 SER C    1 1 
       18 10023 1 1 27 SER CA   C  3.957   2.165 -19.582 1.00 . A A . 27 SER CA   1 1 
       18 10024 1 1 27 SER CB   C  2.539   2.534 -19.161 1.00 . A A . 27 SER CB   1 1 
       18 10025 1 1 27 SER H    H  3.230   2.102 -21.568 1.00 . A A . 27 SER H    1 1 
       18 10026 1 1 27 SER HA   H  4.616   2.995 -19.354 1.00 . A A . 27 SER HA   1 1 
       18 10027 1 1 27 SER HB2  H  2.051   3.062 -19.971 1.00 . A A . 27 SER HB2  1 1 
       18 10028 1 1 27 SER HB3  H  1.985   1.624 -18.947 1.00 . A A . 27 SER HB3  1 1 
       18 10029 1 1 27 SER HG   H  1.748   3.190 -17.496 1.00 . A A . 27 SER HG   1 1 
       18 10030 1 1 27 SER N    N  4.025   1.930 -21.018 1.00 . A A . 27 SER N    1 1 
       18 10031 1 1 27 SER O    O  5.097   1.055 -17.791 1.00 . A A . 27 SER O    1 1 
       18 10032 1 1 27 SER OG   O  2.539   3.360 -18.021 1.00 . A A . 27 SER OG   1 1 
       18 10033 1 1 28 GLN C    C  5.945  -1.794 -18.919 1.00 . A A . 28 GLN C    1 1 
       18 10034 1 1 28 GLN CA   C  4.468  -1.488 -18.678 1.00 . A A . 28 GLN CA   1 1 
       18 10035 1 1 28 GLN CB   C  3.598  -2.638 -19.195 1.00 . A A . 28 GLN CB   1 1 
       18 10036 1 1 28 GLN CD   C  1.576  -3.865 -18.297 1.00 . A A . 28 GLN CD   1 1 
       18 10037 1 1 28 GLN CG   C  2.142  -2.537 -18.779 1.00 . A A . 28 GLN CG   1 1 
       18 10038 1 1 28 GLN H    H  3.547  -0.268 -20.145 1.00 . A A . 28 GLN H    1 1 
       18 10039 1 1 28 GLN HA   H  4.311  -1.383 -17.618 1.00 . A A . 28 GLN HA   1 1 
       18 10040 1 1 28 GLN HB2  H  3.647  -2.648 -20.276 1.00 . A A . 28 GLN HB2  1 1 
       18 10041 1 1 28 GLN HB3  H  4.002  -3.574 -18.814 1.00 . A A . 28 GLN HB3  1 1 
       18 10042 1 1 28 GLN HE21 H  0.139  -3.770 -19.665 1.00 . A A . 28 GLN HE21 1 1 
       18 10043 1 1 28 GLN HE22 H  0.120  -5.165 -18.652 1.00 . A A . 28 GLN HE22 1 1 
       18 10044 1 1 28 GLN HG2  H  2.066  -1.821 -17.976 1.00 . A A . 28 GLN HG2  1 1 
       18 10045 1 1 28 GLN HG3  H  1.559  -2.199 -19.621 1.00 . A A . 28 GLN HG3  1 1 
       18 10046 1 1 28 GLN N    N  4.082  -0.236 -19.319 1.00 . A A . 28 GLN N    1 1 
       18 10047 1 1 28 GLN NE2  N  0.507  -4.316 -18.940 1.00 . A A . 28 GLN NE2  1 1 
       18 10048 1 1 28 GLN O    O  6.698  -2.039 -17.985 1.00 . A A . 28 GLN O    1 1 
       18 10049 1 1 28 GLN OE1  O  2.105  -4.483 -17.369 1.00 . A A . 28 GLN OE1  1 1 
       18 10050 1 1 29 CYS C    C  8.677  -1.134 -19.817 1.00 . A A . 29 CYS C    1 1 
       18 10051 1 1 29 CYS CA   C  7.719  -2.063 -20.564 1.00 . A A . 29 CYS CA   1 1 
       18 10052 1 1 29 CYS CB   C  7.908  -1.895 -22.071 1.00 . A A . 29 CYS CB   1 1 
       18 10053 1 1 29 CYS H    H  5.691  -1.580 -20.891 1.00 . A A . 29 CYS H    1 1 
       18 10054 1 1 29 CYS HA   H  7.945  -3.081 -20.286 1.00 . A A . 29 CYS HA   1 1 
       18 10055 1 1 29 CYS HB2  H  7.253  -2.591 -22.588 1.00 . A A . 29 CYS HB2  1 1 
       18 10056 1 1 29 CYS HB3  H  7.650  -0.883 -22.350 1.00 . A A . 29 CYS HB3  1 1 
       18 10057 1 1 29 CYS N    N  6.341  -1.783 -20.185 1.00 . A A . 29 CYS N    1 1 
       18 10058 1 1 29 CYS O    O  9.606  -1.592 -19.141 1.00 . A A . 29 CYS O    1 1 
       18 10059 1 1 29 CYS SG   S  9.605  -2.212 -22.652 1.00 . A A . 29 CYS SG   1 1 
       18 10060 1 1 30 ARG C    C  9.271   0.975 -17.770 1.00 . A A . 30 ARG C    1 1 
       18 10061 1 1 30 ARG CA   C  9.290   1.156 -19.286 1.00 . A A . 30 ARG CA   1 1 
       18 10062 1 1 30 ARG CB   C  8.831   2.577 -19.641 1.00 . A A . 30 ARG CB   1 1 
       18 10063 1 1 30 ARG CD   C  9.324   5.028 -19.436 1.00 . A A . 30 ARG CD   1 1 
       18 10064 1 1 30 ARG CG   C  9.481   3.657 -18.798 1.00 . A A . 30 ARG CG   1 1 
       18 10065 1 1 30 ARG CZ   C 10.713   6.673 -20.622 1.00 . A A . 30 ARG CZ   1 1 
       18 10066 1 1 30 ARG H    H  7.695   0.474 -20.490 1.00 . A A . 30 ARG H    1 1 
       18 10067 1 1 30 ARG HA   H 10.302   1.022 -19.630 1.00 . A A . 30 ARG HA   1 1 
       18 10068 1 1 30 ARG HB2  H  9.068   2.766 -20.675 1.00 . A A . 30 ARG HB2  1 1 
       18 10069 1 1 30 ARG HB3  H  7.760   2.637 -19.504 1.00 . A A . 30 ARG HB3  1 1 
       18 10070 1 1 30 ARG HD2  H  8.662   4.942 -20.285 1.00 . A A . 30 ARG HD2  1 1 
       18 10071 1 1 30 ARG HD3  H  8.892   5.700 -18.708 1.00 . A A . 30 ARG HD3  1 1 
       18 10072 1 1 30 ARG HE   H 11.418   5.102 -19.624 1.00 . A A . 30 ARG HE   1 1 
       18 10073 1 1 30 ARG HG2  H  9.023   3.668 -17.827 1.00 . A A . 30 ARG HG2  1 1 
       18 10074 1 1 30 ARG HG3  H 10.537   3.441 -18.694 1.00 . A A . 30 ARG HG3  1 1 
       18 10075 1 1 30 ARG HH11 H  8.723   7.013 -20.718 1.00 . A A . 30 ARG HH11 1 1 
       18 10076 1 1 30 ARG HH12 H  9.710   8.168 -21.550 1.00 . A A . 30 ARG HH12 1 1 
       18 10077 1 1 30 ARG HH21 H 12.733   6.621 -20.714 1.00 . A A . 30 ARG HH21 1 1 
       18 10078 1 1 30 ARG HH22 H 11.984   7.944 -21.548 1.00 . A A . 30 ARG HH22 1 1 
       18 10079 1 1 30 ARG N    N  8.452   0.175 -19.943 1.00 . A A . 30 ARG N    1 1 
       18 10080 1 1 30 ARG NE   N 10.599   5.579 -19.884 1.00 . A A . 30 ARG NE   1 1 
       18 10081 1 1 30 ARG NH1  N  9.624   7.343 -20.988 1.00 . A A . 30 ARG NH1  1 1 
       18 10082 1 1 30 ARG NH2  N 11.908   7.118 -20.986 1.00 . A A . 30 ARG NH2  1 1 
       18 10083 1 1 30 ARG O    O 10.260   1.238 -17.078 1.00 . A A . 30 ARG O    1 1 
       18 10084 1 1 31 ARG C    C  8.951  -0.769 -15.323 1.00 . A A . 31 ARG C    1 1 
       18 10085 1 1 31 ARG CA   C  7.984   0.292 -15.819 1.00 . A A . 31 ARG CA   1 1 
       18 10086 1 1 31 ARG CB   C  6.542  -0.131 -15.498 1.00 . A A . 31 ARG CB   1 1 
       18 10087 1 1 31 ARG CD   C  6.081   1.346 -13.520 1.00 . A A . 31 ARG CD   1 1 
       18 10088 1 1 31 ARG CG   C  5.689   1.005 -14.950 1.00 . A A . 31 ARG CG   1 1 
       18 10089 1 1 31 ARG CZ   C  5.963   3.808 -13.586 1.00 . A A . 31 ARG CZ   1 1 
       18 10090 1 1 31 ARG H    H  7.384   0.320 -17.846 1.00 . A A . 31 ARG H    1 1 
       18 10091 1 1 31 ARG HA   H  8.197   1.221 -15.318 1.00 . A A . 31 ARG HA   1 1 
       18 10092 1 1 31 ARG HB2  H  6.077  -0.492 -16.400 1.00 . A A . 31 ARG HB2  1 1 
       18 10093 1 1 31 ARG HB3  H  6.572  -0.922 -14.763 1.00 . A A . 31 ARG HB3  1 1 
       18 10094 1 1 31 ARG HD2  H  5.191   1.308 -12.897 1.00 . A A . 31 ARG HD2  1 1 
       18 10095 1 1 31 ARG HD3  H  6.800   0.626 -13.168 1.00 . A A . 31 ARG HD3  1 1 
       18 10096 1 1 31 ARG HE   H  7.616   2.753 -13.228 1.00 . A A . 31 ARG HE   1 1 
       18 10097 1 1 31 ARG HG2  H  5.816   1.881 -15.574 1.00 . A A . 31 ARG HG2  1 1 
       18 10098 1 1 31 ARG HG3  H  4.655   0.696 -14.969 1.00 . A A . 31 ARG HG3  1 1 
       18 10099 1 1 31 ARG HH11 H  4.202   2.866 -13.928 1.00 . A A . 31 ARG HH11 1 1 
       18 10100 1 1 31 ARG HH12 H  4.142   4.593 -13.963 1.00 . A A . 31 ARG HH12 1 1 
       18 10101 1 1 31 ARG HH21 H  7.542   5.027 -13.280 1.00 . A A . 31 ARG HH21 1 1 
       18 10102 1 1 31 ARG HH22 H  6.033   5.821 -13.593 1.00 . A A . 31 ARG HH22 1 1 
       18 10103 1 1 31 ARG N    N  8.135   0.510 -17.251 1.00 . A A . 31 ARG N    1 1 
       18 10104 1 1 31 ARG NE   N  6.657   2.686 -13.420 1.00 . A A . 31 ARG NE   1 1 
       18 10105 1 1 31 ARG NH1  N  4.664   3.746 -13.843 1.00 . A A . 31 ARG NH1  1 1 
       18 10106 1 1 31 ARG NH2  N  6.566   4.983 -13.474 1.00 . A A . 31 ARG NH2  1 1 
       18 10107 1 1 31 ARG O    O  9.320  -1.685 -16.069 1.00 . A A . 31 ARG O    1 1 
       18 10108 1 1 32 ARG C    C  9.563  -2.787 -12.875 1.00 . A A . 32 ARG C    1 1 
       18 10109 1 1 32 ARG CA   C 10.309  -1.594 -13.480 1.00 . A A . 32 ARG CA   1 1 
       18 10110 1 1 32 ARG CB   C 11.153  -0.913 -12.401 1.00 . A A . 32 ARG CB   1 1 
       18 10111 1 1 32 ARG CD   C 10.953  -0.416  -9.945 1.00 . A A . 32 ARG CD   1 1 
       18 10112 1 1 32 ARG CG   C 10.327  -0.235 -11.321 1.00 . A A . 32 ARG CG   1 1 
       18 10113 1 1 32 ARG CZ   C 10.203  -0.425  -7.602 1.00 . A A . 32 ARG CZ   1 1 
       18 10114 1 1 32 ARG H    H  9.042   0.102 -13.530 1.00 . A A . 32 ARG H    1 1 
       18 10115 1 1 32 ARG HA   H 10.961  -1.945 -14.259 1.00 . A A . 32 ARG HA   1 1 
       18 10116 1 1 32 ARG HB2  H 11.783  -1.643 -11.933 1.00 . A A . 32 ARG HB2  1 1 
       18 10117 1 1 32 ARG HB3  H 11.770  -0.158 -12.873 1.00 . A A . 32 ARG HB3  1 1 
       18 10118 1 1 32 ARG HD2  H 11.545  -1.321  -9.959 1.00 . A A . 32 ARG HD2  1 1 
       18 10119 1 1 32 ARG HD3  H 11.585   0.427  -9.730 1.00 . A A . 32 ARG HD3  1 1 
       18 10120 1 1 32 ARG HE   H  9.011  -0.690  -9.176 1.00 . A A . 32 ARG HE   1 1 
       18 10121 1 1 32 ARG HG2  H 10.265   0.824 -11.533 1.00 . A A . 32 ARG HG2  1 1 
       18 10122 1 1 32 ARG HG3  H  9.338  -0.660 -11.319 1.00 . A A . 32 ARG HG3  1 1 
       18 10123 1 1 32 ARG HH11 H 12.193  -0.118  -7.870 1.00 . A A . 32 ARG HH11 1 1 
       18 10124 1 1 32 ARG HH12 H 11.654  -0.126  -6.219 1.00 . A A . 32 ARG HH12 1 1 
       18 10125 1 1 32 ARG HH21 H  8.291  -0.704  -7.012 1.00 . A A . 32 ARG HH21 1 1 
       18 10126 1 1 32 ARG HH22 H  9.436  -0.458  -5.730 1.00 . A A . 32 ARG HH22 1 1 
       18 10127 1 1 32 ARG N    N  9.373  -0.644 -14.068 1.00 . A A . 32 ARG N    1 1 
       18 10128 1 1 32 ARG NE   N  9.937  -0.533  -8.892 1.00 . A A . 32 ARG NE   1 1 
       18 10129 1 1 32 ARG NH1  N 11.455  -0.206  -7.196 1.00 . A A . 32 ARG NH1  1 1 
       18 10130 1 1 32 ARG NH2  N  9.237  -0.538  -6.707 1.00 . A A . 32 ARG NH2  1 1 
       18 10131 1 1 32 ARG O    O 10.139  -3.563 -12.105 1.00 . A A . 32 ARG O    1 1 
       18 10132 1 1 33 ARG C    C  7.455  -5.175 -13.701 1.00 . A A . 33 ARG C    1 1 
       18 10133 1 1 33 ARG CA   C  7.471  -4.017 -12.723 1.00 . A A . 33 ARG CA   1 1 
       18 10134 1 1 33 ARG CB   C  6.037  -3.534 -12.461 1.00 . A A . 33 ARG CB   1 1 
       18 10135 1 1 33 ARG CD   C  3.986  -3.869 -13.860 1.00 . A A . 33 ARG CD   1 1 
       18 10136 1 1 33 ARG CG   C  5.297  -3.117 -13.727 1.00 . A A . 33 ARG CG   1 1 
       18 10137 1 1 33 ARG CZ   C  1.738  -3.854 -12.873 1.00 . A A . 33 ARG CZ   1 1 
       18 10138 1 1 33 ARG H    H  7.889  -2.270 -13.841 1.00 . A A . 33 ARG H    1 1 
       18 10139 1 1 33 ARG HA   H  7.898  -4.347 -11.788 1.00 . A A . 33 ARG HA   1 1 
       18 10140 1 1 33 ARG HB2  H  5.485  -4.327 -11.983 1.00 . A A . 33 ARG HB2  1 1 
       18 10141 1 1 33 ARG HB3  H  6.079  -2.681 -11.802 1.00 . A A . 33 ARG HB3  1 1 
       18 10142 1 1 33 ARG HD2  H  3.606  -3.732 -14.870 1.00 . A A . 33 ARG HD2  1 1 
       18 10143 1 1 33 ARG HD3  H  4.164  -4.916 -13.693 1.00 . A A . 33 ARG HD3  1 1 
       18 10144 1 1 33 ARG HE   H  3.251  -2.699 -12.275 1.00 . A A . 33 ARG HE   1 1 
       18 10145 1 1 33 ARG HG2  H  5.098  -2.064 -13.684 1.00 . A A . 33 ARG HG2  1 1 
       18 10146 1 1 33 ARG HG3  H  5.920  -3.337 -14.576 1.00 . A A . 33 ARG HG3  1 1 
       18 10147 1 1 33 ARG HH11 H  1.976  -5.151 -14.402 1.00 . A A . 33 ARG HH11 1 1 
       18 10148 1 1 33 ARG HH12 H  0.393  -5.126 -13.696 1.00 . A A . 33 ARG HH12 1 1 
       18 10149 1 1 33 ARG HH21 H  1.171  -2.660 -11.332 1.00 . A A . 33 ARG HH21 1 1 
       18 10150 1 1 33 ARG HH22 H -0.064  -3.714 -11.953 1.00 . A A . 33 ARG HH22 1 1 
       18 10151 1 1 33 ARG N    N  8.290  -2.919 -13.228 1.00 . A A . 33 ARG N    1 1 
       18 10152 1 1 33 ARG NE   N  2.977  -3.396 -12.915 1.00 . A A . 33 ARG NE   1 1 
       18 10153 1 1 33 ARG NH1  N  1.342  -4.788 -13.723 1.00 . A A . 33 ARG NH1  1 1 
       18 10154 1 1 33 ARG NH2  N  0.876  -3.365 -11.982 1.00 . A A . 33 ARG NH2  1 1 
       18 10155 1 1 33 ARG O    O  6.516  -5.973 -13.724 1.00 . A A . 33 ARG O    1 1 
       18 10156 1 1 34 GLY C    C 10.019  -6.766 -15.774 1.00 . A A . 34 GLY C    1 1 
       18 10157 1 1 34 GLY CA   C  8.584  -6.352 -15.488 1.00 . A A . 34 GLY CA   1 1 
       18 10158 1 1 34 GLY H    H  9.223  -4.622 -14.457 1.00 . A A . 34 GLY H    1 1 
       18 10159 1 1 34 GLY HA2  H  8.050  -7.205 -15.116 1.00 . A A . 34 GLY HA2  1 1 
       18 10160 1 1 34 GLY HA3  H  8.127  -6.017 -16.414 1.00 . A A . 34 GLY HA3  1 1 
       18 10161 1 1 34 GLY N    N  8.497  -5.281 -14.518 1.00 . A A . 34 GLY N    1 1 
       18 10162 1 1 34 GLY O    O 10.958  -6.097 -15.353 1.00 . A A . 34 GLY O    1 1 
       18 10163 1 1 35 GLY C    C 12.075  -9.264 -15.745 1.00 . A A . 35 GLY C    1 1 
       18 10164 1 1 35 GLY CA   C 11.514  -8.356 -16.814 1.00 . A A . 35 GLY CA   1 1 
       18 10165 1 1 35 GLY H    H  9.398  -8.367 -16.803 1.00 . A A . 35 GLY H    1 1 
       18 10166 1 1 35 GLY HA2  H 11.471  -8.891 -17.754 1.00 . A A . 35 GLY HA2  1 1 
       18 10167 1 1 35 GLY HA3  H 12.175  -7.507 -16.939 1.00 . A A . 35 GLY HA3  1 1 
       18 10168 1 1 35 GLY N    N 10.177  -7.873 -16.487 1.00 . A A . 35 GLY N    1 1 
       18 10169 1 1 35 GLY O    O 13.284  -9.272 -15.507 1.00 . A A . 35 GLY O    1 1 
       18 10170 1 1 36 GLY C    C 11.786 -12.371 -14.553 1.00 . A A . 36 GLY C    1 1 
       18 10171 1 1 36 GLY CA   C 11.644 -10.946 -14.061 1.00 . A A . 36 GLY CA   1 1 
       18 10172 1 1 36 GLY H    H 10.253  -9.982 -15.343 1.00 . A A . 36 GLY H    1 1 
       18 10173 1 1 36 GLY HA2  H 12.591 -10.604 -13.687 1.00 . A A . 36 GLY HA2  1 1 
       18 10174 1 1 36 GLY HA3  H 10.914 -10.926 -13.254 1.00 . A A . 36 GLY HA3  1 1 
       18 10175 1 1 36 GLY N    N 11.203 -10.033 -15.104 1.00 . A A . 36 GLY N    1 1 
       18 10176 1 1 36 GLY O    O 11.411 -12.687 -15.683 1.00 . A A . 36 GLY O    1 1 
       18 10177 1 1 37 ASP C    C 12.071 -15.545 -12.938 1.00 . A A . 37 ASP C    1 1 
       18 10178 1 1 37 ASP CA   C 12.525 -14.634 -14.069 1.00 . A A . 37 ASP CA   1 1 
       18 10179 1 1 37 ASP CB   C 13.994 -14.894 -14.395 1.00 . A A . 37 ASP CB   1 1 
       18 10180 1 1 37 ASP CG   C 14.825 -15.173 -13.154 1.00 . A A . 37 ASP CG   1 1 
       18 10181 1 1 37 ASP H    H 12.613 -12.924 -12.822 1.00 . A A . 37 ASP H    1 1 
       18 10182 1 1 37 ASP HA   H 11.928 -14.842 -14.937 1.00 . A A . 37 ASP HA   1 1 
       18 10183 1 1 37 ASP HB2  H 14.061 -15.761 -15.047 1.00 . A A . 37 ASP HB2  1 1 
       18 10184 1 1 37 ASP HB3  H 14.404 -14.041 -14.903 1.00 . A A . 37 ASP HB3  1 1 
       18 10185 1 1 37 ASP N    N 12.337 -13.230 -13.708 1.00 . A A . 37 ASP N    1 1 
       18 10186 1 1 37 ASP O    O 12.000 -16.769 -13.102 1.00 . A A . 37 ASP O    1 1 
       18 10187 1 1 37 ASP OD1  O 14.860 -16.335 -12.705 1.00 . A A . 37 ASP OD1  1 1 
       18 10188 1 1 37 ASP OD2  O 15.455 -14.220 -12.634 1.00 . A A . 37 ASP OD2  1 1 
       19 10189 1 1  1 GLY C    C 15.950  -4.087 -23.144 1.00 . A A .  1 GLY C    1 1 
       19 10190 1 1  1 GLY CA   C 16.980  -3.074 -22.667 1.00 . A A .  1 GLY CA   1 1 
       19 10191 1 1  1 GLY H1   H 18.119  -1.922 -24.035 1.00 . A A .  1 GLY H1   1 1 
       19 10192 1 1  1 GLY HA2  H 17.444  -3.455 -21.768 1.00 . A A .  1 GLY HA2  1 1 
       19 10193 1 1  1 GLY HA3  H 16.473  -2.150 -22.432 1.00 . A A .  1 GLY HA3  1 1 
       19 10194 1 1  1 GLY N    N 18.009  -2.824 -23.660 1.00 . A A .  1 GLY N    1 1 
       19 10195 1 1  1 GLY O    O 15.137  -3.781 -24.012 1.00 . A A .  1 GLY O    1 1 
       19 10196 1 1  2 SER C    C 15.070  -6.569 -24.462 1.00 . A A .  2 SER C    1 1 
       19 10197 1 1  2 SER CA   C 15.053  -6.337 -22.949 1.00 . A A .  2 SER CA   1 1 
       19 10198 1 1  2 SER CB   C 13.633  -5.975 -22.492 1.00 . A A .  2 SER CB   1 1 
       19 10199 1 1  2 SER H    H 16.657  -5.464 -21.882 1.00 . A A .  2 SER H    1 1 
       19 10200 1 1  2 SER HA   H 15.355  -7.246 -22.460 1.00 . A A .  2 SER HA   1 1 
       19 10201 1 1  2 SER HB2  H 13.136  -5.416 -23.269 1.00 . A A .  2 SER HB2  1 1 
       19 10202 1 1  2 SER HB3  H 13.079  -6.889 -22.296 1.00 . A A .  2 SER HB3  1 1 
       19 10203 1 1  2 SER HG   H 14.074  -5.706 -20.599 1.00 . A A .  2 SER HG   1 1 
       19 10204 1 1  2 SER N    N 15.985  -5.282 -22.568 1.00 . A A .  2 SER N    1 1 
       19 10205 1 1  2 SER O    O 14.017  -6.729 -25.090 1.00 . A A .  2 SER O    1 1 
       19 10206 1 1  2 SER OG   O 13.662  -5.204 -21.308 1.00 . A A .  2 SER OG   1 1 
       19 10207 1 1  3 GLY C    C 16.693  -5.503 -27.208 1.00 . A A .  3 GLY C    1 1 
       19 10208 1 1  3 GLY CA   C 16.401  -6.782 -26.468 1.00 . A A .  3 GLY CA   1 1 
       19 10209 1 1  3 GLY H    H 17.060  -6.445 -24.481 1.00 . A A .  3 GLY H    1 1 
       19 10210 1 1  3 GLY HA2  H 17.199  -7.487 -26.646 1.00 . A A .  3 GLY HA2  1 1 
       19 10211 1 1  3 GLY HA3  H 15.476  -7.203 -26.838 1.00 . A A .  3 GLY HA3  1 1 
       19 10212 1 1  3 GLY N    N 16.270  -6.576 -25.038 1.00 . A A .  3 GLY N    1 1 
       19 10213 1 1  3 GLY O    O 16.155  -5.261 -28.295 1.00 . A A .  3 GLY O    1 1 
       19 10214 1 1  4 ARG C    C 16.686  -2.677 -27.779 1.00 . A A .  4 ARG C    1 1 
       19 10215 1 1  4 ARG CA   C 17.929  -3.399 -27.254 1.00 . A A .  4 ARG CA   1 1 
       19 10216 1 1  4 ARG CB   C 18.924  -3.631 -28.395 1.00 . A A .  4 ARG CB   1 1 
       19 10217 1 1  4 ARG CD   C 19.204  -4.103 -30.837 1.00 . A A .  4 ARG CD   1 1 
       19 10218 1 1  4 ARG CG   C 18.296  -4.245 -29.632 1.00 . A A .  4 ARG CG   1 1 
       19 10219 1 1  4 ARG CZ   C 18.542  -5.943 -32.335 1.00 . A A .  4 ARG CZ   1 1 
       19 10220 1 1  4 ARG H    H 17.953  -4.910 -25.769 1.00 . A A .  4 ARG H    1 1 
       19 10221 1 1  4 ARG HA   H 18.393  -2.785 -26.500 1.00 . A A .  4 ARG HA   1 1 
       19 10222 1 1  4 ARG HB2  H 19.360  -2.678 -28.665 1.00 . A A .  4 ARG HB2  1 1 
       19 10223 1 1  4 ARG HB3  H 19.700  -4.291 -28.043 1.00 . A A .  4 ARG HB3  1 1 
       19 10224 1 1  4 ARG HD2  H 18.749  -3.413 -31.537 1.00 . A A .  4 ARG HD2  1 1 
       19 10225 1 1  4 ARG HD3  H 20.155  -3.722 -30.510 1.00 . A A .  4 ARG HD3  1 1 
       19 10226 1 1  4 ARG HE   H 20.265  -5.850 -31.346 1.00 . A A .  4 ARG HE   1 1 
       19 10227 1 1  4 ARG HG2  H 18.121  -5.298 -29.452 1.00 . A A .  4 ARG HG2  1 1 
       19 10228 1 1  4 ARG HG3  H 17.355  -3.758 -29.838 1.00 . A A .  4 ARG HG3  1 1 
       19 10229 1 1  4 ARG HH11 H 17.183  -4.454 -32.159 1.00 . A A .  4 ARG HH11 1 1 
       19 10230 1 1  4 ARG HH12 H 16.725  -5.753 -33.209 1.00 . A A .  4 ARG HH12 1 1 
       19 10231 1 1  4 ARG HH21 H 19.677  -7.564 -32.725 1.00 . A A .  4 ARG HH21 1 1 
       19 10232 1 1  4 ARG HH22 H 18.148  -7.521 -33.540 1.00 . A A .  4 ARG HH22 1 1 
       19 10233 1 1  4 ARG N    N 17.557  -4.672 -26.634 1.00 . A A .  4 ARG N    1 1 
       19 10234 1 1  4 ARG NE   N 19.423  -5.387 -31.519 1.00 . A A .  4 ARG NE   1 1 
       19 10235 1 1  4 ARG NH1  N 17.391  -5.334 -32.588 1.00 . A A .  4 ARG NH1  1 1 
       19 10236 1 1  4 ARG NH2  N 18.803  -7.111 -32.916 1.00 . A A .  4 ARG NH2  1 1 
       19 10237 1 1  4 ARG O    O 15.564  -3.002 -27.421 1.00 . A A .  4 ARG O    1 1 
       19 10238 1 1  5 GLY C    C 15.181   0.015 -28.198 1.00 . A A .  5 GLY C    1 1 
       19 10239 1 1  5 GLY CA   C 15.811  -0.926 -29.205 1.00 . A A .  5 GLY CA   1 1 
       19 10240 1 1  5 GLY H    H 17.833  -1.460 -28.895 1.00 . A A .  5 GLY H    1 1 
       19 10241 1 1  5 GLY HA2  H 16.178  -0.355 -30.046 1.00 . A A .  5 GLY HA2  1 1 
       19 10242 1 1  5 GLY HA3  H 15.062  -1.614 -29.553 1.00 . A A .  5 GLY HA3  1 1 
       19 10243 1 1  5 GLY N    N 16.911  -1.679 -28.641 1.00 . A A .  5 GLY N    1 1 
       19 10244 1 1  5 GLY O    O 15.882   0.697 -27.452 1.00 . A A .  5 GLY O    1 1 
       19 10245 1 1  6 SER C    C 11.721   0.406 -27.007 1.00 . A A .  6 SER C    1 1 
       19 10246 1 1  6 SER CA   C 13.134   0.937 -27.267 1.00 . A A .  6 SER CA   1 1 
       19 10247 1 1  6 SER CB   C 13.048   2.351 -27.840 1.00 . A A .  6 SER CB   1 1 
       19 10248 1 1  6 SER H    H 13.352  -0.501 -28.806 1.00 . A A .  6 SER H    1 1 
       19 10249 1 1  6 SER HA   H 13.665   0.963 -26.339 1.00 . A A .  6 SER HA   1 1 
       19 10250 1 1  6 SER HB2  H 13.820   2.966 -27.377 1.00 . A A .  6 SER HB2  1 1 
       19 10251 1 1  6 SER HB3  H 13.207   2.320 -28.904 1.00 . A A .  6 SER HB3  1 1 
       19 10252 1 1  6 SER HG   H 11.833   3.886 -27.737 1.00 . A A .  6 SER HG   1 1 
       19 10253 1 1  6 SER N    N 13.850   0.065 -28.186 1.00 . A A .  6 SER N    1 1 
       19 10254 1 1  6 SER O    O 11.116  -0.215 -27.879 1.00 . A A .  6 SER O    1 1 
       19 10255 1 1  6 SER OG   O 11.788   2.940 -27.579 1.00 . A A .  6 SER OG   1 1 
       19 10256 1 1  7 CYS C    C  8.823   0.830 -26.323 1.00 . A A .  7 CYS C    1 1 
       19 10257 1 1  7 CYS CA   C  9.887   0.202 -25.424 1.00 . A A .  7 CYS CA   1 1 
       19 10258 1 1  7 CYS CB   C  9.608   0.539 -23.964 1.00 . A A .  7 CYS CB   1 1 
       19 10259 1 1  7 CYS H    H 11.753   1.152 -25.159 1.00 . A A .  7 CYS H    1 1 
       19 10260 1 1  7 CYS HA   H  9.848  -0.877 -25.548 1.00 . A A .  7 CYS HA   1 1 
       19 10261 1 1  7 CYS HB2  H  9.835   1.580 -23.788 1.00 . A A .  7 CYS HB2  1 1 
       19 10262 1 1  7 CYS HB3  H  8.558   0.355 -23.754 1.00 . A A .  7 CYS HB3  1 1 
       19 10263 1 1  7 CYS N    N 11.221   0.655 -25.810 1.00 . A A .  7 CYS N    1 1 
       19 10264 1 1  7 CYS O    O  7.745   0.259 -26.521 1.00 . A A .  7 CYS O    1 1 
       19 10265 1 1  7 CYS SG   S 10.581  -0.448 -22.776 1.00 . A A .  7 CYS SG   1 1 
       19 10266 1 1  8 ARG C    C  8.132   2.069 -29.095 1.00 . A A .  8 ARG C    1 1 
       19 10267 1 1  8 ARG CA   C  8.192   2.718 -27.718 1.00 . A A .  8 ARG CA   1 1 
       19 10268 1 1  8 ARG CB   C  8.616   4.185 -27.855 1.00 . A A .  8 ARG CB   1 1 
       19 10269 1 1  8 ARG CD   C  7.875   6.553 -28.277 1.00 . A A .  8 ARG CD   1 1 
       19 10270 1 1  8 ARG CG   C  7.439   5.159 -27.847 1.00 . A A .  8 ARG CG   1 1 
       19 10271 1 1  8 ARG CZ   C  8.939   7.596 -30.233 1.00 . A A .  8 ARG CZ   1 1 
       19 10272 1 1  8 ARG H    H  9.999   2.410 -26.650 1.00 . A A .  8 ARG H    1 1 
       19 10273 1 1  8 ARG HA   H  7.217   2.673 -27.261 1.00 . A A .  8 ARG HA   1 1 
       19 10274 1 1  8 ARG HB2  H  9.268   4.447 -27.033 1.00 . A A .  8 ARG HB2  1 1 
       19 10275 1 1  8 ARG HB3  H  9.152   4.307 -28.784 1.00 . A A .  8 ARG HB3  1 1 
       19 10276 1 1  8 ARG HD2  H  7.055   7.239 -28.104 1.00 . A A .  8 ARG HD2  1 1 
       19 10277 1 1  8 ARG HD3  H  8.720   6.849 -27.679 1.00 . A A .  8 ARG HD3  1 1 
       19 10278 1 1  8 ARG HE   H  7.957   5.864 -30.260 1.00 . A A .  8 ARG HE   1 1 
       19 10279 1 1  8 ARG HG2  H  6.688   4.797 -28.538 1.00 . A A .  8 ARG HG2  1 1 
       19 10280 1 1  8 ARG HG3  H  7.030   5.211 -26.851 1.00 . A A .  8 ARG HG3  1 1 
       19 10281 1 1  8 ARG HH11 H  9.117   8.632 -28.511 1.00 . A A .  8 ARG HH11 1 1 
       19 10282 1 1  8 ARG HH12 H  9.856   9.358 -29.896 1.00 . A A .  8 ARG HH12 1 1 
       19 10283 1 1  8 ARG HH21 H  8.933   6.805 -32.094 1.00 . A A .  8 ARG HH21 1 1 
       19 10284 1 1  8 ARG HH22 H  9.756   8.319 -31.935 1.00 . A A .  8 ARG HH22 1 1 
       19 10285 1 1  8 ARG N    N  9.128   2.015 -26.844 1.00 . A A .  8 ARG N    1 1 
       19 10286 1 1  8 ARG NE   N  8.240   6.604 -29.686 1.00 . A A .  8 ARG NE   1 1 
       19 10287 1 1  8 ARG NH1  N  9.339   8.613 -29.478 1.00 . A A .  8 ARG NH1  1 1 
       19 10288 1 1  8 ARG NH2  N  9.239   7.572 -31.526 1.00 . A A .  8 ARG NH2  1 1 
       19 10289 1 1  8 ARG O    O  7.088   1.561 -29.499 1.00 . A A .  8 ARG O    1 1 
       19 10290 1 1  9 SER C    C  8.827   0.063 -31.124 1.00 . A A .  9 SER C    1 1 
       19 10291 1 1  9 SER CA   C  9.321   1.515 -31.138 1.00 . A A .  9 SER CA   1 1 
       19 10292 1 1  9 SER CB   C 10.758   1.566 -31.669 1.00 . A A .  9 SER CB   1 1 
       19 10293 1 1  9 SER H    H 10.048   2.519 -29.434 1.00 . A A .  9 SER H    1 1 
       19 10294 1 1  9 SER HA   H  8.685   2.087 -31.793 1.00 . A A .  9 SER HA   1 1 
       19 10295 1 1  9 SER HB2  H 11.021   2.596 -31.878 1.00 . A A .  9 SER HB2  1 1 
       19 10296 1 1  9 SER HB3  H 11.430   1.168 -30.934 1.00 . A A .  9 SER HB3  1 1 
       19 10297 1 1  9 SER HG   H 11.757   0.402 -32.889 1.00 . A A .  9 SER HG   1 1 
       19 10298 1 1  9 SER N    N  9.254   2.096 -29.807 1.00 . A A .  9 SER N    1 1 
       19 10299 1 1  9 SER O    O  8.205  -0.400 -32.084 1.00 . A A .  9 SER O    1 1 
       19 10300 1 1  9 SER OG   O 10.890   0.809 -32.869 1.00 . A A .  9 SER OG   1 1 
       19 10301 1 1 10 GLN C    C  7.189  -2.144 -29.801 1.00 . A A . 10 GLN C    1 1 
       19 10302 1 1 10 GLN CA   C  8.705  -2.032 -29.897 1.00 . A A . 10 GLN CA   1 1 
       19 10303 1 1 10 GLN CB   C  9.361  -2.656 -28.665 1.00 . A A . 10 GLN CB   1 1 
       19 10304 1 1 10 GLN CD   C 10.604  -4.565 -29.759 1.00 . A A . 10 GLN CD   1 1 
       19 10305 1 1 10 GLN CG   C 10.717  -3.288 -28.951 1.00 . A A . 10 GLN CG   1 1 
       19 10306 1 1 10 GLN H    H  9.619  -0.213 -29.306 1.00 . A A . 10 GLN H    1 1 
       19 10307 1 1 10 GLN HA   H  9.031  -2.565 -30.776 1.00 . A A . 10 GLN HA   1 1 
       19 10308 1 1 10 GLN HB2  H  9.486  -1.889 -27.910 1.00 . A A . 10 GLN HB2  1 1 
       19 10309 1 1 10 GLN HB3  H  8.701  -3.425 -28.280 1.00 . A A . 10 GLN HB3  1 1 
       19 10310 1 1 10 GLN HE21 H 12.517  -4.971 -29.418 1.00 . A A . 10 GLN HE21 1 1 
       19 10311 1 1 10 GLN HE22 H 11.672  -6.119 -30.383 1.00 . A A . 10 GLN HE22 1 1 
       19 10312 1 1 10 GLN HG2  H 11.319  -2.583 -29.496 1.00 . A A . 10 GLN HG2  1 1 
       19 10313 1 1 10 GLN HG3  H 11.195  -3.519 -28.008 1.00 . A A . 10 GLN HG3  1 1 
       19 10314 1 1 10 GLN N    N  9.123  -0.637 -30.042 1.00 . A A . 10 GLN N    1 1 
       19 10315 1 1 10 GLN NE2  N 11.711  -5.296 -29.869 1.00 . A A . 10 GLN NE2  1 1 
       19 10316 1 1 10 GLN O    O  6.562  -2.910 -30.524 1.00 . A A . 10 GLN O    1 1 
       19 10317 1 1 10 GLN OE1  O  9.536  -4.889 -30.286 1.00 . A A . 10 GLN OE1  1 1 
       19 10318 1 1 11 CYS C    C  4.438  -0.814 -29.910 1.00 . A A . 11 CYS C    1 1 
       19 10319 1 1 11 CYS CA   C  5.158  -1.384 -28.689 1.00 . A A . 11 CYS CA   1 1 
       19 10320 1 1 11 CYS CB   C  4.790  -0.577 -27.441 1.00 . A A . 11 CYS CB   1 1 
       19 10321 1 1 11 CYS H    H  7.155  -0.777 -28.335 1.00 . A A . 11 CYS H    1 1 
       19 10322 1 1 11 CYS HA   H  4.855  -2.413 -28.550 1.00 . A A . 11 CYS HA   1 1 
       19 10323 1 1 11 CYS HB2  H  5.308   0.371 -27.468 1.00 . A A . 11 CYS HB2  1 1 
       19 10324 1 1 11 CYS HB3  H  3.721  -0.401 -27.447 1.00 . A A . 11 CYS HB3  1 1 
       19 10325 1 1 11 CYS N    N  6.604  -1.377 -28.887 1.00 . A A . 11 CYS N    1 1 
       19 10326 1 1 11 CYS O    O  3.282  -1.142 -30.160 1.00 . A A . 11 CYS O    1 1 
       19 10327 1 1 11 CYS SG   S  5.219  -1.396 -25.874 1.00 . A A . 11 CYS SG   1 1 
       19 10328 1 1 12 MET C    C  4.424  -0.382 -32.972 1.00 . A A . 12 MET C    1 1 
       19 10329 1 1 12 MET CA   C  4.556   0.642 -31.856 1.00 . A A . 12 MET CA   1 1 
       19 10330 1 1 12 MET CB   C  5.432   1.807 -32.317 1.00 . A A . 12 MET CB   1 1 
       19 10331 1 1 12 MET CE   C  5.180   4.556 -33.894 1.00 . A A . 12 MET CE   1 1 
       19 10332 1 1 12 MET CG   C  5.194   3.091 -31.532 1.00 . A A . 12 MET CG   1 1 
       19 10333 1 1 12 MET H    H  6.057   0.246 -30.410 1.00 . A A . 12 MET H    1 1 
       19 10334 1 1 12 MET HA   H  3.578   1.012 -31.594 1.00 . A A . 12 MET HA   1 1 
       19 10335 1 1 12 MET HB2  H  6.473   1.537 -32.222 1.00 . A A . 12 MET HB2  1 1 
       19 10336 1 1 12 MET HB3  H  5.212   2.007 -33.363 1.00 . A A . 12 MET HB3  1 1 
       19 10337 1 1 12 MET HE1  H  4.127   4.348 -33.761 1.00 . A A . 12 MET HE1  1 1 
       19 10338 1 1 12 MET HE2  H  5.305   5.527 -34.332 1.00 . A A . 12 MET HE2  1 1 
       19 10339 1 1 12 MET HE3  H  5.619   3.811 -34.534 1.00 . A A . 12 MET HE3  1 1 
       19 10340 1 1 12 MET HG2  H  4.137   3.277 -31.479 1.00 . A A . 12 MET HG2  1 1 
       19 10341 1 1 12 MET HG3  H  5.591   2.957 -30.543 1.00 . A A . 12 MET HG3  1 1 
       19 10342 1 1 12 MET N    N  5.132   0.029 -30.665 1.00 . A A . 12 MET N    1 1 
       19 10343 1 1 12 MET O    O  3.378  -0.457 -33.635 1.00 . A A . 12 MET O    1 1 
       19 10344 1 1 12 MET SD   S  5.992   4.525 -32.292 1.00 . A A . 12 MET SD   1 1 
       19 10345 1 1 13 ARG C    C  4.472  -3.303 -33.889 1.00 . A A . 13 ARG C    1 1 
       19 10346 1 1 13 ARG CA   C  5.465  -2.189 -34.232 1.00 . A A . 13 ARG CA   1 1 
       19 10347 1 1 13 ARG CB   C  6.866  -2.775 -34.405 1.00 . A A . 13 ARG CB   1 1 
       19 10348 1 1 13 ARG CD   C  8.519  -2.228 -36.217 1.00 . A A . 13 ARG CD   1 1 
       19 10349 1 1 13 ARG CG   C  7.888  -1.764 -34.913 1.00 . A A . 13 ARG CG   1 1 
       19 10350 1 1 13 ARG CZ   C  7.729  -0.621 -37.894 1.00 . A A . 13 ARG CZ   1 1 
       19 10351 1 1 13 ARG H    H  6.262  -1.065 -32.621 1.00 . A A . 13 ARG H    1 1 
       19 10352 1 1 13 ARG HA   H  5.159  -1.724 -35.150 1.00 . A A . 13 ARG HA   1 1 
       19 10353 1 1 13 ARG HB2  H  7.210  -3.155 -33.452 1.00 . A A . 13 ARG HB2  1 1 
       19 10354 1 1 13 ARG HB3  H  6.816  -3.591 -35.113 1.00 . A A . 13 ARG HB3  1 1 
       19 10355 1 1 13 ARG HD2  H  9.503  -1.780 -36.299 1.00 . A A . 13 ARG HD2  1 1 
       19 10356 1 1 13 ARG HD3  H  8.612  -3.303 -36.192 1.00 . A A . 13 ARG HD3  1 1 
       19 10357 1 1 13 ARG HE   H  7.164  -2.531 -37.797 1.00 . A A . 13 ARG HE   1 1 
       19 10358 1 1 13 ARG HG2  H  7.391  -0.823 -35.088 1.00 . A A . 13 ARG HG2  1 1 
       19 10359 1 1 13 ARG HG3  H  8.658  -1.650 -34.169 1.00 . A A . 13 ARG HG3  1 1 
       19 10360 1 1 13 ARG HH11 H  9.043   0.131 -36.565 1.00 . A A . 13 ARG HH11 1 1 
       19 10361 1 1 13 ARG HH12 H  8.473   1.244 -37.754 1.00 . A A . 13 ARG HH12 1 1 
       19 10362 1 1 13 ARG HH21 H  6.411  -1.072 -39.368 1.00 . A A . 13 ARG HH21 1 1 
       19 10363 1 1 13 ARG HH22 H  6.973   0.564 -39.346 1.00 . A A . 13 ARG HH22 1 1 
       19 10364 1 1 13 ARG N    N  5.465  -1.176 -33.182 1.00 . A A . 13 ARG N    1 1 
       19 10365 1 1 13 ARG NE   N  7.722  -1.845 -37.383 1.00 . A A . 13 ARG NE   1 1 
       19 10366 1 1 13 ARG NH1  N  8.472   0.326 -37.358 1.00 . A A . 13 ARG NH1  1 1 
       19 10367 1 1 13 ARG NH2  N  6.972  -0.356 -38.959 1.00 . A A . 13 ARG NH2  1 1 
       19 10368 1 1 13 ARG O    O  3.821  -3.863 -34.781 1.00 . A A . 13 ARG O    1 1 
       19 10369 1 1 14 ARG C    C  2.000  -4.220 -32.277 1.00 . A A . 14 ARG C    1 1 
       19 10370 1 1 14 ARG CA   C  3.456  -4.677 -32.160 1.00 . A A . 14 ARG CA   1 1 
       19 10371 1 1 14 ARG CB   C  3.763  -5.057 -30.708 1.00 . A A . 14 ARG CB   1 1 
       19 10372 1 1 14 ARG CD   C  2.962  -6.410 -28.754 1.00 . A A . 14 ARG CD   1 1 
       19 10373 1 1 14 ARG CG   C  3.087  -6.344 -30.262 1.00 . A A . 14 ARG CG   1 1 
       19 10374 1 1 14 ARG CZ   C  1.621  -7.598 -27.060 1.00 . A A . 14 ARG CZ   1 1 
       19 10375 1 1 14 ARG H    H  4.902  -3.148 -31.946 1.00 . A A . 14 ARG H    1 1 
       19 10376 1 1 14 ARG HA   H  3.603  -5.536 -32.783 1.00 . A A . 14 ARG HA   1 1 
       19 10377 1 1 14 ARG HB2  H  4.828  -5.175 -30.601 1.00 . A A . 14 ARG HB2  1 1 
       19 10378 1 1 14 ARG HB3  H  3.430  -4.258 -30.059 1.00 . A A . 14 ARG HB3  1 1 
       19 10379 1 1 14 ARG HD2  H  3.886  -6.765 -28.337 1.00 . A A . 14 ARG HD2  1 1 
       19 10380 1 1 14 ARG HD3  H  2.764  -5.417 -28.376 1.00 . A A . 14 ARG HD3  1 1 
       19 10381 1 1 14 ARG HE   H  1.326  -7.698 -29.026 1.00 . A A . 14 ARG HE   1 1 
       19 10382 1 1 14 ARG HG2  H  2.105  -6.395 -30.697 1.00 . A A . 14 ARG HG2  1 1 
       19 10383 1 1 14 ARG HG3  H  3.680  -7.183 -30.605 1.00 . A A . 14 ARG HG3  1 1 
       19 10384 1 1 14 ARG HH11 H  3.116  -6.458 -26.321 1.00 . A A . 14 ARG HH11 1 1 
       19 10385 1 1 14 ARG HH12 H  2.165  -7.292 -25.136 1.00 . A A . 14 ARG HH12 1 1 
       19 10386 1 1 14 ARG HH21 H  0.061  -8.809 -27.489 1.00 . A A . 14 ARG HH21 1 1 
       19 10387 1 1 14 ARG HH22 H  0.431  -8.632 -25.802 1.00 . A A . 14 ARG HH22 1 1 
       19 10388 1 1 14 ARG N    N  4.362  -3.626 -32.611 1.00 . A A . 14 ARG N    1 1 
       19 10389 1 1 14 ARG NE   N  1.880  -7.297 -28.328 1.00 . A A . 14 ARG NE   1 1 
       19 10390 1 1 14 ARG NH1  N  2.359  -7.073 -26.093 1.00 . A A . 14 ARG NH1  1 1 
       19 10391 1 1 14 ARG NH2  N  0.625  -8.413 -26.760 1.00 . A A . 14 ARG NH2  1 1 
       19 10392 1 1 14 ARG O    O  1.101  -5.039 -32.457 1.00 . A A . 14 ARG O    1 1 
       19 10393 1 1 15 HIS C    C  0.329  -1.418 -33.474 1.00 . A A . 15 HIS C    1 1 
       19 10394 1 1 15 HIS CA   C  0.433  -2.356 -32.275 1.00 . A A . 15 HIS CA   1 1 
       19 10395 1 1 15 HIS CB   C  0.080  -1.604 -30.987 1.00 . A A . 15 HIS CB   1 1 
       19 10396 1 1 15 HIS CD2  C  1.046  -2.212 -28.658 1.00 . A A . 15 HIS CD2  1 1 
       19 10397 1 1 15 HIS CE1  C -0.018  -4.101 -28.350 1.00 . A A . 15 HIS CE1  1 1 
       19 10398 1 1 15 HIS CG   C  0.276  -2.420 -29.751 1.00 . A A . 15 HIS CG   1 1 
       19 10399 1 1 15 HIS H    H  2.538  -2.307 -32.029 1.00 . A A . 15 HIS H    1 1 
       19 10400 1 1 15 HIS HA   H -0.255  -3.174 -32.408 1.00 . A A . 15 HIS HA   1 1 
       19 10401 1 1 15 HIS HB2  H  0.703  -0.727 -30.903 1.00 . A A . 15 HIS HB2  1 1 
       19 10402 1 1 15 HIS HB3  H -0.958  -1.305 -31.036 1.00 . A A . 15 HIS HB3  1 1 
       19 10403 1 1 15 HIS HD1  H -1.020  -4.045 -30.134 1.00 . A A . 15 HIS HD1  1 1 
       19 10404 1 1 15 HIS HD2  H  1.697  -1.364 -28.488 1.00 . A A . 15 HIS HD2  1 1 
       19 10405 1 1 15 HIS HE1  H -0.360  -5.023 -27.915 1.00 . A A . 15 HIS HE1  1 1 
       19 10406 1 1 15 HIS N    N  1.779  -2.918 -32.177 1.00 . A A . 15 HIS N    1 1 
       19 10407 1 1 15 HIS ND1  N -0.384  -3.615 -29.524 1.00 . A A . 15 HIS ND1  1 1 
       19 10408 1 1 15 HIS NE2  N  0.846  -3.266 -27.807 1.00 . A A . 15 HIS NE2  1 1 
       19 10409 1 1 15 HIS O    O -0.138  -0.281 -33.339 1.00 . A A . 15 HIS O    1 1 
       19 10410 1 1 16 GLU C    C -0.740  -0.799 -36.250 1.00 . A A . 16 GLU C    1 1 
       19 10411 1 1 16 GLU CA   C  0.702  -1.093 -35.857 1.00 . A A . 16 GLU CA   1 1 
       19 10412 1 1 16 GLU CB   C  1.410  -1.829 -36.993 1.00 . A A . 16 GLU CB   1 1 
       19 10413 1 1 16 GLU CD   C  1.364  -1.572 -39.515 1.00 . A A . 16 GLU CD   1 1 
       19 10414 1 1 16 GLU CG   C  1.724  -0.928 -38.185 1.00 . A A . 16 GLU CG   1 1 
       19 10415 1 1 16 GLU H    H  1.107  -2.804 -34.670 1.00 . A A . 16 GLU H    1 1 
       19 10416 1 1 16 GLU HA   H  1.210  -0.166 -35.667 1.00 . A A . 16 GLU HA   1 1 
       19 10417 1 1 16 GLU HB2  H  2.338  -2.245 -36.626 1.00 . A A . 16 GLU HB2  1 1 
       19 10418 1 1 16 GLU HB3  H  0.772  -2.630 -37.344 1.00 . A A . 16 GLU HB3  1 1 
       19 10419 1 1 16 GLU HG2  H  1.176  -0.014 -38.080 1.00 . A A . 16 GLU HG2  1 1 
       19 10420 1 1 16 GLU HG3  H  2.787  -0.718 -38.187 1.00 . A A . 16 GLU HG3  1 1 
       19 10421 1 1 16 GLU N    N  0.749  -1.897 -34.629 1.00 . A A . 16 GLU N    1 1 
       19 10422 1 1 16 GLU O    O -1.024   0.210 -36.909 1.00 . A A . 16 GLU O    1 1 
       19 10423 1 1 16 GLU OE1  O  0.162  -1.623 -39.833 1.00 . A A . 16 GLU OE1  1 1 
       19 10424 1 1 16 GLU OE2  O  2.291  -2.026 -40.219 1.00 . A A . 16 GLU OE2  1 1 
       19 10425 1 1 17 ASP C    C -3.730  -0.529 -35.160 1.00 . A A . 17 ASP C    1 1 
       19 10426 1 1 17 ASP CA   C -3.073  -1.498 -36.142 1.00 . A A . 17 ASP CA   1 1 
       19 10427 1 1 17 ASP CB   C -3.788  -2.845 -36.111 1.00 . A A . 17 ASP CB   1 1 
       19 10428 1 1 17 ASP CG   C -4.870  -2.949 -37.174 1.00 . A A . 17 ASP CG   1 1 
       19 10429 1 1 17 ASP H    H -1.376  -2.451 -35.313 1.00 . A A . 17 ASP H    1 1 
       19 10430 1 1 17 ASP HA   H -3.142  -1.078 -37.139 1.00 . A A . 17 ASP HA   1 1 
       19 10431 1 1 17 ASP HB2  H -3.068  -3.635 -36.283 1.00 . A A . 17 ASP HB2  1 1 
       19 10432 1 1 17 ASP HB3  H -4.244  -2.978 -35.142 1.00 . A A . 17 ASP HB3  1 1 
       19 10433 1 1 17 ASP N    N -1.659  -1.663 -35.842 1.00 . A A . 17 ASP N    1 1 
       19 10434 1 1 17 ASP O    O -4.497   0.338 -35.549 1.00 . A A . 17 ASP O    1 1 
       19 10435 1 1 17 ASP OD1  O -6.014  -2.521 -36.897 1.00 . A A . 17 ASP OD1  1 1 
       19 10436 1 1 17 ASP OD2  O -4.573  -3.457 -38.269 1.00 . A A . 17 ASP OD2  1 1 
       19 10437 1 1 18 GLU C    C -2.867   0.847 -32.052 1.00 . A A . 18 GLU C    1 1 
       19 10438 1 1 18 GLU CA   C -3.971   0.153 -32.837 1.00 . A A . 18 GLU CA   1 1 
       19 10439 1 1 18 GLU CB   C -4.852  -0.669 -31.889 1.00 . A A . 18 GLU CB   1 1 
       19 10440 1 1 18 GLU CD   C -6.822  -2.238 -31.677 1.00 . A A . 18 GLU CD   1 1 
       19 10441 1 1 18 GLU CG   C -5.789  -1.630 -32.601 1.00 . A A . 18 GLU CG   1 1 
       19 10442 1 1 18 GLU H    H -2.794  -1.409 -33.625 1.00 . A A . 18 GLU H    1 1 
       19 10443 1 1 18 GLU HA   H -4.589   0.909 -33.312 1.00 . A A . 18 GLU HA   1 1 
       19 10444 1 1 18 GLU HB2  H -4.207  -1.242 -31.234 1.00 . A A . 18 GLU HB2  1 1 
       19 10445 1 1 18 GLU HB3  H -5.449   0.011 -31.294 1.00 . A A . 18 GLU HB3  1 1 
       19 10446 1 1 18 GLU HG2  H -6.308  -1.091 -33.385 1.00 . A A . 18 GLU HG2  1 1 
       19 10447 1 1 18 GLU HG3  H -5.202  -2.424 -33.043 1.00 . A A . 18 GLU HG3  1 1 
       19 10448 1 1 18 GLU N    N -3.414  -0.695 -33.879 1.00 . A A . 18 GLU N    1 1 
       19 10449 1 1 18 GLU O    O -2.569   0.504 -30.911 1.00 . A A . 18 GLU O    1 1 
       19 10450 1 1 18 GLU OE1  O -7.293  -1.533 -30.764 1.00 . A A . 18 GLU OE1  1 1 
       19 10451 1 1 18 GLU OE2  O -7.142  -3.424 -31.855 1.00 . A A . 18 GLU OE2  1 1 
       19 10452 1 1 19 PRO C    C -1.661   3.514 -30.906 1.00 . A A . 19 PRO C    1 1 
       19 10453 1 1 19 PRO CA   C -1.158   2.631 -32.052 1.00 . A A . 19 PRO CA   1 1 
       19 10454 1 1 19 PRO CB   C -0.637   3.490 -33.201 1.00 . A A . 19 PRO CB   1 1 
       19 10455 1 1 19 PRO CD   C -2.546   2.331 -34.028 1.00 . A A . 19 PRO CD   1 1 
       19 10456 1 1 19 PRO CG   C -1.776   3.620 -34.132 1.00 . A A . 19 PRO CG   1 1 
       19 10457 1 1 19 PRO HA   H -0.371   1.982 -31.692 1.00 . A A . 19 PRO HA   1 1 
       19 10458 1 1 19 PRO HB2  H -0.315   4.449 -32.810 1.00 . A A . 19 PRO HB2  1 1 
       19 10459 1 1 19 PRO HB3  H  0.209   2.995 -33.662 1.00 . A A . 19 PRO HB3  1 1 
       19 10460 1 1 19 PRO HD2  H -3.605   2.517 -34.148 1.00 . A A . 19 PRO HD2  1 1 
       19 10461 1 1 19 PRO HD3  H -2.204   1.626 -34.775 1.00 . A A . 19 PRO HD3  1 1 
       19 10462 1 1 19 PRO HG2  H -2.401   4.453 -33.838 1.00 . A A . 19 PRO HG2  1 1 
       19 10463 1 1 19 PRO HG3  H -1.419   3.764 -35.141 1.00 . A A . 19 PRO HG3  1 1 
       19 10464 1 1 19 PRO N    N -2.247   1.863 -32.673 1.00 . A A . 19 PRO N    1 1 
       19 10465 1 1 19 PRO O    O -0.869   4.103 -30.176 1.00 . A A . 19 PRO O    1 1 
       19 10466 1 1 20 TRP C    C -3.441   3.713 -28.349 1.00 . A A . 20 TRP C    1 1 
       19 10467 1 1 20 TRP CA   C -3.580   4.391 -29.705 1.00 . A A . 20 TRP CA   1 1 
       19 10468 1 1 20 TRP CB   C -5.055   4.652 -30.011 1.00 . A A . 20 TRP CB   1 1 
       19 10469 1 1 20 TRP CD1  C -4.752   7.134 -30.579 1.00 . A A . 20 TRP CD1  1 1 
       19 10470 1 1 20 TRP CD2  C -6.090   6.024 -31.986 1.00 . A A . 20 TRP CD2  1 1 
       19 10471 1 1 20 TRP CE2  C -6.010   7.369 -32.408 1.00 . A A . 20 TRP CE2  1 1 
       19 10472 1 1 20 TRP CE3  C -6.880   5.127 -32.723 1.00 . A A . 20 TRP CE3  1 1 
       19 10473 1 1 20 TRP CG   C -5.279   5.895 -30.814 1.00 . A A . 20 TRP CG   1 1 
       19 10474 1 1 20 TRP CH2  C -7.449   6.938 -34.228 1.00 . A A . 20 TRP CH2  1 1 
       19 10475 1 1 20 TRP CZ2  C -6.689   7.831 -33.530 1.00 . A A . 20 TRP CZ2  1 1 
       19 10476 1 1 20 TRP CZ3  C -7.548   5.599 -33.837 1.00 . A A . 20 TRP CZ3  1 1 
       19 10477 1 1 20 TRP H    H -3.561   3.092 -31.365 1.00 . A A . 20 TRP H    1 1 
       19 10478 1 1 20 TRP HA   H -3.052   5.338 -29.672 1.00 . A A . 20 TRP HA   1 1 
       19 10479 1 1 20 TRP HB2  H -5.446   3.823 -30.566 1.00 . A A . 20 TRP HB2  1 1 
       19 10480 1 1 20 TRP HB3  H -5.591   4.754 -29.082 1.00 . A A . 20 TRP HB3  1 1 
       19 10481 1 1 20 TRP HD1  H -4.092   7.374 -29.763 1.00 . A A . 20 TRP HD1  1 1 
       19 10482 1 1 20 TRP HE1  H -4.954   8.972 -31.579 1.00 . A A . 20 TRP HE1  1 1 
       19 10483 1 1 20 TRP HE3  H -6.962   4.094 -32.437 1.00 . A A . 20 TRP HE3  1 1 
       19 10484 1 1 20 TRP HH2  H -7.999   7.259 -35.105 1.00 . A A . 20 TRP HH2  1 1 
       19 10485 1 1 20 TRP HZ2  H -6.628   8.860 -33.846 1.00 . A A . 20 TRP HZ2  1 1 
       19 10486 1 1 20 TRP HZ3  H -8.157   4.919 -34.413 1.00 . A A . 20 TRP HZ3  1 1 
       19 10487 1 1 20 TRP N    N -2.979   3.588 -30.756 1.00 . A A . 20 TRP N    1 1 
       19 10488 1 1 20 TRP NE1  N -5.191   8.022 -31.538 1.00 . A A . 20 TRP NE1  1 1 
       19 10489 1 1 20 TRP O    O -3.638   4.335 -27.307 1.00 . A A . 20 TRP O    1 1 
       19 10490 1 1 21 ARG C    C -1.471   1.409 -26.841 1.00 . A A . 21 ARG C    1 1 
       19 10491 1 1 21 ARG CA   C -2.948   1.651 -27.143 1.00 . A A . 21 ARG CA   1 1 
       19 10492 1 1 21 ARG CB   C -3.682   0.322 -27.247 1.00 . A A . 21 ARG CB   1 1 
       19 10493 1 1 21 ARG CD   C -3.111  -2.060 -27.845 1.00 . A A . 21 ARG CD   1 1 
       19 10494 1 1 21 ARG CG   C -3.102  -0.605 -28.315 1.00 . A A . 21 ARG CG   1 1 
       19 10495 1 1 21 ARG CZ   C -4.346  -4.106 -28.388 1.00 . A A . 21 ARG CZ   1 1 
       19 10496 1 1 21 ARG H    H -2.963   1.982 -29.233 1.00 . A A . 21 ARG H    1 1 
       19 10497 1 1 21 ARG HA   H -3.371   2.222 -26.330 1.00 . A A . 21 ARG HA   1 1 
       19 10498 1 1 21 ARG HB2  H -3.631  -0.186 -26.295 1.00 . A A . 21 ARG HB2  1 1 
       19 10499 1 1 21 ARG HB3  H -4.711   0.513 -27.490 1.00 . A A . 21 ARG HB3  1 1 
       19 10500 1 1 21 ARG HD2  H -2.224  -2.545 -28.227 1.00 . A A . 21 ARG HD2  1 1 
       19 10501 1 1 21 ARG HD3  H -3.084  -2.074 -26.766 1.00 . A A . 21 ARG HD3  1 1 
       19 10502 1 1 21 ARG HE   H -5.072  -2.256 -28.556 1.00 . A A . 21 ARG HE   1 1 
       19 10503 1 1 21 ARG HG2  H -3.705  -0.527 -29.209 1.00 . A A . 21 ARG HG2  1 1 
       19 10504 1 1 21 ARG HG3  H -2.092  -0.305 -28.524 1.00 . A A . 21 ARG HG3  1 1 
       19 10505 1 1 21 ARG HH11 H -2.471  -4.402 -27.730 1.00 . A A . 21 ARG HH11 1 1 
       19 10506 1 1 21 ARG HH12 H -3.358  -5.839 -28.116 1.00 . A A . 21 ARG HH12 1 1 
       19 10507 1 1 21 ARG HH21 H -6.252  -4.130 -29.080 1.00 . A A . 21 ARG HH21 1 1 
       19 10508 1 1 21 ARG HH22 H -5.508  -5.682 -28.885 1.00 . A A . 21 ARG HH22 1 1 
       19 10509 1 1 21 ARG N    N -3.107   2.424 -28.373 1.00 . A A . 21 ARG N    1 1 
       19 10510 1 1 21 ARG NE   N -4.285  -2.780 -28.299 1.00 . A A . 21 ARG NE   1 1 
       19 10511 1 1 21 ARG NH1  N -3.307  -4.843 -28.049 1.00 . A A . 21 ARG NH1  1 1 
       19 10512 1 1 21 ARG NH2  N -5.457  -4.685 -28.818 1.00 . A A . 21 ARG NH2  1 1 
       19 10513 1 1 21 ARG O    O -1.120   0.771 -25.843 1.00 . A A . 21 ARG O    1 1 
       19 10514 1 1 22 VAL C    C  1.282   2.252 -26.161 1.00 . A A . 22 VAL C    1 1 
       19 10515 1 1 22 VAL CA   C  0.836   1.770 -27.539 1.00 . A A . 22 VAL CA   1 1 
       19 10516 1 1 22 VAL CB   C  1.620   2.527 -28.615 1.00 . A A . 22 VAL CB   1 1 
       19 10517 1 1 22 VAL CG1  C  3.082   2.668 -28.228 1.00 . A A . 22 VAL CG1  1 1 
       19 10518 1 1 22 VAL CG2  C  1.486   1.829 -29.962 1.00 . A A . 22 VAL CG2  1 1 
       19 10519 1 1 22 VAL H    H -0.939   2.425 -28.476 1.00 . A A . 22 VAL H    1 1 
       19 10520 1 1 22 VAL HA   H  1.070   0.714 -27.622 1.00 . A A . 22 VAL HA   1 1 
       19 10521 1 1 22 VAL HB   H  1.197   3.517 -28.709 1.00 . A A . 22 VAL HB   1 1 
       19 10522 1 1 22 VAL HG11 H  3.477   1.696 -27.934 1.00 . A A . 22 VAL HG11 1 1 
       19 10523 1 1 22 VAL HG12 H  3.653   3.049 -29.061 1.00 . A A . 22 VAL HG12 1 1 
       19 10524 1 1 22 VAL HG13 H  3.171   3.352 -27.386 1.00 . A A . 22 VAL HG13 1 1 
       19 10525 1 1 22 VAL HG21 H  2.283   1.114 -30.078 1.00 . A A . 22 VAL HG21 1 1 
       19 10526 1 1 22 VAL HG22 H  0.535   1.324 -30.012 1.00 . A A . 22 VAL HG22 1 1 
       19 10527 1 1 22 VAL HG23 H  1.546   2.559 -30.752 1.00 . A A . 22 VAL HG23 1 1 
       19 10528 1 1 22 VAL N    N -0.597   1.930 -27.706 1.00 . A A . 22 VAL N    1 1 
       19 10529 1 1 22 VAL O    O  2.092   1.606 -25.487 1.00 . A A . 22 VAL O    1 1 
       19 10530 1 1 23 GLN C    C  0.935   2.950 -23.341 1.00 . A A . 23 GLN C    1 1 
       19 10531 1 1 23 GLN CA   C  1.101   3.971 -24.450 1.00 . A A . 23 GLN CA   1 1 
       19 10532 1 1 23 GLN CB   C  0.231   5.201 -24.169 1.00 . A A . 23 GLN CB   1 1 
       19 10533 1 1 23 GLN CD   C -1.879   4.640 -22.892 1.00 . A A . 23 GLN CD   1 1 
       19 10534 1 1 23 GLN CG   C -1.261   4.924 -24.247 1.00 . A A . 23 GLN CG   1 1 
       19 10535 1 1 23 GLN H    H  0.123   3.868 -26.318 1.00 . A A . 23 GLN H    1 1 
       19 10536 1 1 23 GLN HA   H  2.143   4.279 -24.488 1.00 . A A . 23 GLN HA   1 1 
       19 10537 1 1 23 GLN HB2  H  0.452   5.564 -23.172 1.00 . A A . 23 GLN HB2  1 1 
       19 10538 1 1 23 GLN HB3  H  0.477   5.970 -24.880 1.00 . A A . 23 GLN HB3  1 1 
       19 10539 1 1 23 GLN HE21 H -3.220   3.439 -23.725 1.00 . A A . 23 GLN HE21 1 1 
       19 10540 1 1 23 GLN HE22 H -3.332   3.612 -22.016 1.00 . A A . 23 GLN HE22 1 1 
       19 10541 1 1 23 GLN HG2  H -1.748   5.789 -24.673 1.00 . A A . 23 GLN HG2  1 1 
       19 10542 1 1 23 GLN HG3  H -1.414   4.069 -24.885 1.00 . A A . 23 GLN HG3  1 1 
       19 10543 1 1 23 GLN N    N  0.758   3.404 -25.743 1.00 . A A . 23 GLN N    1 1 
       19 10544 1 1 23 GLN NE2  N -2.909   3.808 -22.873 1.00 . A A . 23 GLN NE2  1 1 
       19 10545 1 1 23 GLN O    O  1.802   2.803 -22.472 1.00 . A A . 23 GLN O    1 1 
       19 10546 1 1 23 GLN OE1  O -1.423   5.150 -21.866 1.00 . A A . 23 GLN OE1  1 1 
       19 10547 1 1 24 GLU C    C  0.617   0.151 -22.331 1.00 . A A . 24 GLU C    1 1 
       19 10548 1 1 24 GLU CA   C -0.470   1.224 -22.353 1.00 . A A . 24 GLU CA   1 1 
       19 10549 1 1 24 GLU CB   C -1.827   0.566 -22.610 1.00 . A A . 24 GLU CB   1 1 
       19 10550 1 1 24 GLU CD   C -3.108  -1.431 -21.760 1.00 . A A . 24 GLU CD   1 1 
       19 10551 1 1 24 GLU CG   C -2.414  -0.133 -21.396 1.00 . A A . 24 GLU CG   1 1 
       19 10552 1 1 24 GLU H    H -0.839   2.388 -24.073 1.00 . A A . 24 GLU H    1 1 
       19 10553 1 1 24 GLU HA   H -0.499   1.705 -21.391 1.00 . A A . 24 GLU HA   1 1 
       19 10554 1 1 24 GLU HB2  H -2.523   1.336 -22.933 1.00 . A A . 24 GLU HB2  1 1 
       19 10555 1 1 24 GLU HB3  H -1.719  -0.158 -23.409 1.00 . A A . 24 GLU HB3  1 1 
       19 10556 1 1 24 GLU HG2  H -1.615  -0.347 -20.707 1.00 . A A . 24 GLU HG2  1 1 
       19 10557 1 1 24 GLU HG3  H -3.134   0.526 -20.927 1.00 . A A . 24 GLU HG3  1 1 
       19 10558 1 1 24 GLU N    N -0.185   2.232 -23.360 1.00 . A A . 24 GLU N    1 1 
       19 10559 1 1 24 GLU O    O  0.968  -0.386 -21.279 1.00 . A A . 24 GLU O    1 1 
       19 10560 1 1 24 GLU OE1  O -2.441  -2.333 -22.307 1.00 . A A . 24 GLU OE1  1 1 
       19 10561 1 1 24 GLU OE2  O -4.322  -1.558 -21.485 1.00 . A A . 24 GLU OE2  1 1 
       19 10562 1 1 25 CYS C    C  3.544  -0.614 -23.139 1.00 . A A . 25 CYS C    1 1 
       19 10563 1 1 25 CYS CA   C  2.214  -1.163 -23.630 1.00 . A A . 25 CYS CA   1 1 
       19 10564 1 1 25 CYS CB   C  2.343  -1.619 -25.086 1.00 . A A . 25 CYS CB   1 1 
       19 10565 1 1 25 CYS H    H  0.847   0.306 -24.314 1.00 . A A . 25 CYS H    1 1 
       19 10566 1 1 25 CYS HA   H  1.931  -2.007 -23.017 1.00 . A A . 25 CYS HA   1 1 
       19 10567 1 1 25 CYS HB2  H  1.457  -2.170 -25.364 1.00 . A A . 25 CYS HB2  1 1 
       19 10568 1 1 25 CYS HB3  H  2.437  -0.751 -25.719 1.00 . A A . 25 CYS HB3  1 1 
       19 10569 1 1 25 CYS N    N  1.162  -0.159 -23.508 1.00 . A A . 25 CYS N    1 1 
       19 10570 1 1 25 CYS O    O  4.281  -1.284 -22.408 1.00 . A A . 25 CYS O    1 1 
       19 10571 1 1 25 CYS SG   S  3.778  -2.701 -25.396 1.00 . A A . 25 CYS SG   1 1 
       19 10572 1 1 26 VAL C    C  5.144   1.501 -21.631 1.00 . A A . 26 VAL C    1 1 
       19 10573 1 1 26 VAL CA   C  5.110   1.256 -23.131 1.00 . A A . 26 VAL CA   1 1 
       19 10574 1 1 26 VAL CB   C  5.307   2.595 -23.870 1.00 . A A . 26 VAL CB   1 1 
       19 10575 1 1 26 VAL CG1  C  6.533   3.328 -23.317 1.00 . A A . 26 VAL CG1  1 1 
       19 10576 1 1 26 VAL CG2  C  5.437   2.377 -25.368 1.00 . A A . 26 VAL CG2  1 1 
       19 10577 1 1 26 VAL H    H  3.241   1.105 -24.116 1.00 . A A . 26 VAL H    1 1 
       19 10578 1 1 26 VAL HA   H  5.922   0.604 -23.400 1.00 . A A . 26 VAL HA   1 1 
       19 10579 1 1 26 VAL HB   H  4.442   3.216 -23.685 1.00 . A A . 26 VAL HB   1 1 
       19 10580 1 1 26 VAL HG11 H  6.701   4.219 -23.895 1.00 . A A . 26 VAL HG11 1 1 
       19 10581 1 1 26 VAL HG12 H  6.364   3.590 -22.283 1.00 . A A . 26 VAL HG12 1 1 
       19 10582 1 1 26 VAL HG13 H  7.398   2.685 -23.397 1.00 . A A . 26 VAL HG13 1 1 
       19 10583 1 1 26 VAL HG21 H  4.669   1.693 -25.696 1.00 . A A . 26 VAL HG21 1 1 
       19 10584 1 1 26 VAL HG22 H  5.328   3.315 -25.877 1.00 . A A . 26 VAL HG22 1 1 
       19 10585 1 1 26 VAL HG23 H  6.411   1.955 -25.581 1.00 . A A . 26 VAL HG23 1 1 
       19 10586 1 1 26 VAL N    N  3.864   0.622 -23.537 1.00 . A A . 26 VAL N    1 1 
       19 10587 1 1 26 VAL O    O  6.165   1.301 -20.980 1.00 . A A . 26 VAL O    1 1 
       19 10588 1 1 27 SER C    C  4.378   1.019 -18.836 1.00 . A A . 27 SER C    1 1 
       19 10589 1 1 27 SER CA   C  3.909   2.220 -19.656 1.00 . A A . 27 SER CA   1 1 
       19 10590 1 1 27 SER CB   C  2.468   2.570 -19.278 1.00 . A A . 27 SER CB   1 1 
       19 10591 1 1 27 SER H    H  3.229   2.086 -21.658 1.00 . A A . 27 SER H    1 1 
       19 10592 1 1 27 SER HA   H  4.550   3.059 -19.434 1.00 . A A . 27 SER HA   1 1 
       19 10593 1 1 27 SER HB2  H  1.811   1.786 -19.601 1.00 . A A . 27 SER HB2  1 1 
       19 10594 1 1 27 SER HB3  H  2.397   2.696 -18.211 1.00 . A A . 27 SER HB3  1 1 
       19 10595 1 1 27 SER HG   H  1.700   4.379 -19.244 1.00 . A A . 27 SER HG   1 1 
       19 10596 1 1 27 SER N    N  4.014   1.945 -21.083 1.00 . A A . 27 SER N    1 1 
       19 10597 1 1 27 SER O    O  5.023   1.177 -17.802 1.00 . A A . 27 SER O    1 1 
       19 10598 1 1 27 SER OG   O  2.072   3.780 -19.899 1.00 . A A . 27 SER OG   1 1 
       19 10599 1 1 28 GLN C    C  5.917  -1.708 -18.827 1.00 . A A . 28 GLN C    1 1 
       19 10600 1 1 28 GLN CA   C  4.430  -1.405 -18.622 1.00 . A A . 28 GLN CA   1 1 
       19 10601 1 1 28 GLN CB   C  3.595  -2.582 -19.125 1.00 . A A . 28 GLN CB   1 1 
       19 10602 1 1 28 GLN CD   C  1.570  -3.732 -18.132 1.00 . A A . 28 GLN CD   1 1 
       19 10603 1 1 28 GLN CG   C  2.122  -2.469 -18.775 1.00 . A A . 28 GLN CG   1 1 
       19 10604 1 1 28 GLN H    H  3.540  -0.241 -20.147 1.00 . A A . 28 GLN H    1 1 
       19 10605 1 1 28 GLN HA   H  4.249  -1.271 -17.564 1.00 . A A . 28 GLN HA   1 1 
       19 10606 1 1 28 GLN HB2  H  3.682  -2.640 -20.204 1.00 . A A . 28 GLN HB2  1 1 
       19 10607 1 1 28 GLN HB3  H  3.977  -3.497 -18.688 1.00 . A A . 28 GLN HB3  1 1 
       19 10608 1 1 28 GLN HE21 H -0.197  -3.430 -18.987 1.00 . A A . 28 GLN HE21 1 1 
       19 10609 1 1 28 GLN HE22 H -0.078  -4.847 -18.008 1.00 . A A . 28 GLN HE22 1 1 
       19 10610 1 1 28 GLN HG2  H  1.991  -1.648 -18.074 1.00 . A A . 28 GLN HG2  1 1 
       19 10611 1 1 28 GLN HG3  H  1.562  -2.263 -19.672 1.00 . A A . 28 GLN HG3  1 1 
       19 10612 1 1 28 GLN N    N  4.054  -0.180 -19.317 1.00 . A A . 28 GLN N    1 1 
       19 10613 1 1 28 GLN NE2  N  0.305  -4.034 -18.404 1.00 . A A . 28 GLN NE2  1 1 
       19 10614 1 1 28 GLN O    O  6.658  -1.918 -17.863 1.00 . A A . 28 GLN O    1 1 
       19 10615 1 1 28 GLN OE1  O  2.285  -4.431 -17.406 1.00 . A A . 28 GLN OE1  1 1 
       19 10616 1 1 29 CYS C    C  8.673  -1.038 -19.681 1.00 . A A . 29 CYS C    1 1 
       19 10617 1 1 29 CYS CA   C  7.736  -1.992 -20.414 1.00 . A A . 29 CYS CA   1 1 
       19 10618 1 1 29 CYS CB   C  7.958  -1.865 -21.925 1.00 . A A . 29 CYS CB   1 1 
       19 10619 1 1 29 CYS H    H  5.706  -1.544 -20.811 1.00 . A A . 29 CYS H    1 1 
       19 10620 1 1 29 CYS HA   H  7.958  -2.998 -20.110 1.00 . A A . 29 CYS HA   1 1 
       19 10621 1 1 29 CYS HB2  H  7.317  -2.571 -22.435 1.00 . A A . 29 CYS HB2  1 1 
       19 10622 1 1 29 CYS HB3  H  7.695  -0.867 -22.238 1.00 . A A . 29 CYS HB3  1 1 
       19 10623 1 1 29 CYS N    N  6.348  -1.717 -20.085 1.00 . A A . 29 CYS N    1 1 
       19 10624 1 1 29 CYS O    O  9.582  -1.473 -18.976 1.00 . A A . 29 CYS O    1 1 
       19 10625 1 1 29 CYS SG   S  9.671  -2.185 -22.458 1.00 . A A . 29 CYS SG   1 1 
       19 10626 1 1 30 ARG C    C  9.187   1.132 -17.669 1.00 . A A . 30 ARG C    1 1 
       19 10627 1 1 30 ARG CA   C  9.249   1.273 -19.189 1.00 . A A . 30 ARG CA   1 1 
       19 10628 1 1 30 ARG CB   C  8.792   2.678 -19.599 1.00 . A A . 30 ARG CB   1 1 
       19 10629 1 1 30 ARG CD   C  9.219   5.147 -19.436 1.00 . A A . 30 ARG CD   1 1 
       19 10630 1 1 30 ARG CG   C  9.412   3.790 -18.774 1.00 . A A . 30 ARG CG   1 1 
       19 10631 1 1 30 ARG CZ   C 10.584   6.680 -20.786 1.00 . A A . 30 ARG CZ   1 1 
       19 10632 1 1 30 ARG H    H  7.687   0.541 -20.414 1.00 . A A . 30 ARG H    1 1 
       19 10633 1 1 30 ARG HA   H 10.268   1.133 -19.513 1.00 . A A . 30 ARG HA   1 1 
       19 10634 1 1 30 ARG HB2  H  9.049   2.836 -20.639 1.00 . A A . 30 ARG HB2  1 1 
       19 10635 1 1 30 ARG HB3  H  7.713   2.733 -19.492 1.00 . A A . 30 ARG HB3  1 1 
       19 10636 1 1 30 ARG HD2  H  8.570   5.034 -20.284 1.00 . A A . 30 ARG HD2  1 1 
       19 10637 1 1 30 ARG HD3  H  8.764   5.816 -18.721 1.00 . A A . 30 ARG HD3  1 1 
       19 10638 1 1 30 ARG HE   H 11.317   5.358 -19.483 1.00 . A A . 30 ARG HE   1 1 
       19 10639 1 1 30 ARG HG2  H  8.938   3.803 -17.800 1.00 . A A . 30 ARG HG2  1 1 
       19 10640 1 1 30 ARG HG3  H 10.469   3.592 -18.663 1.00 . A A . 30 ARG HG3  1 1 
       19 10641 1 1 30 ARG HH11 H  8.588   6.839 -21.071 1.00 . A A . 30 ARG HH11 1 1 
       19 10642 1 1 30 ARG HH12 H  9.562   7.908 -22.015 1.00 . A A . 30 ARG HH12 1 1 
       19 10643 1 1 30 ARG HH21 H 12.602   6.776 -20.718 1.00 . A A . 30 ARG HH21 1 1 
       19 10644 1 1 30 ARG HH22 H 11.841   7.881 -21.820 1.00 . A A . 30 ARG HH22 1 1 
       19 10645 1 1 30 ARG N    N  8.428   0.260 -19.844 1.00 . A A . 30 ARG N    1 1 
       19 10646 1 1 30 ARG NE   N 10.493   5.718 -19.882 1.00 . A A . 30 ARG NE   1 1 
       19 10647 1 1 30 ARG NH1  N  9.492   7.189 -21.337 1.00 . A A . 30 ARG NH1  1 1 
       19 10648 1 1 30 ARG NH2  N 11.779   7.151 -21.141 1.00 . A A . 30 ARG NH2  1 1 
       19 10649 1 1 30 ARG O    O 10.154   1.434 -16.974 1.00 . A A . 30 ARG O    1 1 
       19 10650 1 1 31 ARG C    C  8.831  -0.555 -15.189 1.00 . A A . 31 ARG C    1 1 
       19 10651 1 1 31 ARG CA   C  7.858   0.486 -15.736 1.00 . A A . 31 ARG CA   1 1 
       19 10652 1 1 31 ARG CB   C  6.416   0.066 -15.445 1.00 . A A . 31 ARG CB   1 1 
       19 10653 1 1 31 ARG CD   C  5.919   1.615 -13.533 1.00 . A A . 31 ARG CD   1 1 
       19 10654 1 1 31 ARG CG   C  5.539   1.203 -14.944 1.00 . A A . 31 ARG CG   1 1 
       19 10655 1 1 31 ARG CZ   C  5.439   3.490 -12.014 1.00 . A A . 31 ARG CZ   1 1 
       19 10656 1 1 31 ARG H    H  7.316   0.443 -17.788 1.00 . A A . 31 ARG H    1 1 
       19 10657 1 1 31 ARG HA   H  8.048   1.431 -15.257 1.00 . A A . 31 ARG HA   1 1 
       19 10658 1 1 31 ARG HB2  H  5.971  -0.331 -16.349 1.00 . A A . 31 ARG HB2  1 1 
       19 10659 1 1 31 ARG HB3  H  6.431  -0.708 -14.689 1.00 . A A . 31 ARG HB3  1 1 
       19 10660 1 1 31 ARG HD2  H  5.422   0.958 -12.836 1.00 . A A . 31 ARG HD2  1 1 
       19 10661 1 1 31 ARG HD3  H  6.985   1.519 -13.419 1.00 . A A . 31 ARG HD3  1 1 
       19 10662 1 1 31 ARG HE   H  5.321   3.573 -14.007 1.00 . A A . 31 ARG HE   1 1 
       19 10663 1 1 31 ARG HG2  H  5.662   2.053 -15.605 1.00 . A A . 31 ARG HG2  1 1 
       19 10664 1 1 31 ARG HG3  H  4.505   0.876 -14.953 1.00 . A A . 31 ARG HG3  1 1 
       19 10665 1 1 31 ARG HH11 H  5.983   1.780 -11.095 1.00 . A A . 31 ARG HH11 1 1 
       19 10666 1 1 31 ARG HH12 H  5.640   3.111 -10.042 1.00 . A A . 31 ARG HH12 1 1 
       19 10667 1 1 31 ARG HH21 H  4.880   5.337 -12.632 1.00 . A A . 31 ARG HH21 1 1 
       19 10668 1 1 31 ARG HH22 H  5.015   5.133 -10.913 1.00 . A A . 31 ARG HH22 1 1 
       19 10669 1 1 31 ARG N    N  8.044   0.670 -17.175 1.00 . A A . 31 ARG N    1 1 
       19 10670 1 1 31 ARG NE   N  5.525   2.996 -13.250 1.00 . A A . 31 ARG NE   1 1 
       19 10671 1 1 31 ARG NH1  N  5.708   2.725 -10.971 1.00 . A A . 31 ARG NH1  1 1 
       19 10672 1 1 31 ARG NH2  N  5.084   4.758 -11.834 1.00 . A A . 31 ARG NH2  1 1 
       19 10673 1 1 31 ARG O    O  9.418  -1.325 -15.951 1.00 . A A . 31 ARG O    1 1 
       19 10674 1 1 32 ARG C    C 11.294  -1.412 -13.786 1.00 . A A . 32 ARG C    1 1 
       19 10675 1 1 32 ARG CA   C  9.882  -1.531 -13.223 1.00 . A A . 32 ARG CA   1 1 
       19 10676 1 1 32 ARG CB   C  9.369  -2.956 -13.406 1.00 . A A . 32 ARG CB   1 1 
       19 10677 1 1 32 ARG CD   C  7.539  -4.567 -12.783 1.00 . A A . 32 ARG CD   1 1 
       19 10678 1 1 32 ARG CG   C  7.890  -3.121 -13.078 1.00 . A A . 32 ARG CG   1 1 
       19 10679 1 1 32 ARG CZ   C  5.984  -4.374 -10.891 1.00 . A A . 32 ARG CZ   1 1 
       19 10680 1 1 32 ARG H    H  8.479   0.057 -13.318 1.00 . A A . 32 ARG H    1 1 
       19 10681 1 1 32 ARG HA   H  9.901  -1.294 -12.169 1.00 . A A . 32 ARG HA   1 1 
       19 10682 1 1 32 ARG HB2  H  9.514  -3.255 -14.433 1.00 . A A . 32 ARG HB2  1 1 
       19 10683 1 1 32 ARG HB3  H  9.926  -3.615 -12.764 1.00 . A A . 32 ARG HB3  1 1 
       19 10684 1 1 32 ARG HD2  H  7.542  -5.121 -13.712 1.00 . A A . 32 ARG HD2  1 1 
       19 10685 1 1 32 ARG HD3  H  8.289  -4.984 -12.118 1.00 . A A . 32 ARG HD3  1 1 
       19 10686 1 1 32 ARG HE   H  5.497  -5.051 -12.700 1.00 . A A . 32 ARG HE   1 1 
       19 10687 1 1 32 ARG HG2  H  7.660  -2.526 -12.202 1.00 . A A . 32 ARG HG2  1 1 
       19 10688 1 1 32 ARG HG3  H  7.302  -2.780 -13.916 1.00 . A A . 32 ARG HG3  1 1 
       19 10689 1 1 32 ARG HH11 H  7.869  -3.780 -10.503 1.00 . A A . 32 ARG HH11 1 1 
       19 10690 1 1 32 ARG HH12 H  6.767  -3.639  -9.181 1.00 . A A . 32 ARG HH12 1 1 
       19 10691 1 1 32 ARG HH21 H  4.029  -4.885 -10.968 1.00 . A A . 32 ARG HH21 1 1 
       19 10692 1 1 32 ARG HH22 H  4.579  -4.274  -9.443 1.00 . A A . 32 ARG HH22 1 1 
       19 10693 1 1 32 ARG N    N  8.980  -0.576 -13.868 1.00 . A A . 32 ARG N    1 1 
       19 10694 1 1 32 ARG NE   N  6.226  -4.704 -12.159 1.00 . A A . 32 ARG NE   1 1 
       19 10695 1 1 32 ARG NH1  N  6.949  -3.885 -10.127 1.00 . A A . 32 ARG NH1  1 1 
       19 10696 1 1 32 ARG NH2  N  4.760  -4.521 -10.389 1.00 . A A . 32 ARG NH2  1 1 
       19 10697 1 1 32 ARG O    O 11.855  -2.379 -14.288 1.00 . A A . 32 ARG O    1 1 
       19 10698 1 1 33 ARG C    C 14.253  -0.507 -13.223 1.00 . A A . 33 ARG C    1 1 
       19 10699 1 1 33 ARG CA   C 13.211   0.034 -14.198 1.00 . A A . 33 ARG CA   1 1 
       19 10700 1 1 33 ARG CB   C 13.426   1.536 -14.418 1.00 . A A . 33 ARG CB   1 1 
       19 10701 1 1 33 ARG CD   C 14.502   2.824 -12.548 1.00 . A A . 33 ARG CD   1 1 
       19 10702 1 1 33 ARG CG   C 13.191   2.370 -13.179 1.00 . A A . 33 ARG CG   1 1 
       19 10703 1 1 33 ARG CZ   C 13.862   3.209 -10.204 1.00 . A A . 33 ARG CZ   1 1 
       19 10704 1 1 33 ARG H    H 11.364   0.527 -13.287 1.00 . A A . 33 ARG H    1 1 
       19 10705 1 1 33 ARG HA   H 13.307  -0.480 -15.146 1.00 . A A . 33 ARG HA   1 1 
       19 10706 1 1 33 ARG HB2  H 14.442   1.692 -14.744 1.00 . A A . 33 ARG HB2  1 1 
       19 10707 1 1 33 ARG HB3  H 12.758   1.866 -15.192 1.00 . A A . 33 ARG HB3  1 1 
       19 10708 1 1 33 ARG HD2  H 15.068   1.959 -12.256 1.00 . A A . 33 ARG HD2  1 1 
       19 10709 1 1 33 ARG HD3  H 15.060   3.386 -13.291 1.00 . A A . 33 ARG HD3  1 1 
       19 10710 1 1 33 ARG HE   H 14.474   4.630 -11.475 1.00 . A A . 33 ARG HE   1 1 
       19 10711 1 1 33 ARG HG2  H 12.615   3.242 -13.441 1.00 . A A . 33 ARG HG2  1 1 
       19 10712 1 1 33 ARG HG3  H 12.650   1.784 -12.453 1.00 . A A . 33 ARG HG3  1 1 
       19 10713 1 1 33 ARG HH11 H 13.742   1.283 -10.826 1.00 . A A . 33 ARG HH11 1 1 
       19 10714 1 1 33 ARG HH12 H 13.288   1.569  -9.169 1.00 . A A . 33 ARG HH12 1 1 
       19 10715 1 1 33 ARG HH21 H 13.883   5.012  -9.294 1.00 . A A . 33 ARG HH21 1 1 
       19 10716 1 1 33 ARG HH22 H 13.378   3.684  -8.306 1.00 . A A . 33 ARG HH22 1 1 
       19 10717 1 1 33 ARG N    N 11.866  -0.214 -13.696 1.00 . A A . 33 ARG N    1 1 
       19 10718 1 1 33 ARG NE   N 14.287   3.674 -11.383 1.00 . A A . 33 ARG NE   1 1 
       19 10719 1 1 33 ARG NH1  N 13.614   1.911 -10.060 1.00 . A A . 33 ARG NH1  1 1 
       19 10720 1 1 33 ARG NH2  N 13.694   4.038  -9.189 1.00 . A A . 33 ARG NH2  1 1 
       19 10721 1 1 33 ARG O    O 15.421  -0.667 -13.589 1.00 . A A . 33 ARG O    1 1 
       19 10722 1 1 34 GLY C    C 15.211  -2.709 -11.313 1.00 . A A . 34 GLY C    1 1 
       19 10723 1 1 34 GLY CA   C 14.749  -1.307 -11.001 1.00 . A A . 34 GLY CA   1 1 
       19 10724 1 1 34 GLY H    H 12.887  -0.634 -11.767 1.00 . A A . 34 GLY H    1 1 
       19 10725 1 1 34 GLY HA2  H 15.602  -0.659 -10.943 1.00 . A A . 34 GLY HA2  1 1 
       19 10726 1 1 34 GLY HA3  H 14.244  -1.314 -10.043 1.00 . A A . 34 GLY HA3  1 1 
       19 10727 1 1 34 GLY N    N 13.836  -0.781 -11.997 1.00 . A A . 34 GLY N    1 1 
       19 10728 1 1 34 GLY O    O 14.449  -3.529 -11.831 1.00 . A A . 34 GLY O    1 1 
       19 10729 1 1 35 GLY C    C 18.520  -4.289 -11.468 1.00 . A A . 35 GLY C    1 1 
       19 10730 1 1 35 GLY CA   C 17.023  -4.312 -11.266 1.00 . A A . 35 GLY CA   1 1 
       19 10731 1 1 35 GLY H    H 17.041  -2.307 -10.595 1.00 . A A . 35 GLY H    1 1 
       19 10732 1 1 35 GLY HA2  H 16.790  -4.959 -10.435 1.00 . A A . 35 GLY HA2  1 1 
       19 10733 1 1 35 GLY HA3  H 16.558  -4.716 -12.158 1.00 . A A . 35 GLY HA3  1 1 
       19 10734 1 1 35 GLY N    N 16.473  -2.993 -11.008 1.00 . A A . 35 GLY N    1 1 
       19 10735 1 1 35 GLY O    O 19.292  -4.486 -10.527 1.00 . A A . 35 GLY O    1 1 
       19 10736 1 1 36 GLY C    C 20.861  -2.585 -13.247 1.00 . A A . 36 GLY C    1 1 
       19 10737 1 1 36 GLY CA   C 20.363  -3.996 -13.006 1.00 . A A . 36 GLY CA   1 1 
       19 10738 1 1 36 GLY H    H 18.290  -3.894 -13.422 1.00 . A A . 36 GLY H    1 1 
       19 10739 1 1 36 GLY HA2  H 20.912  -4.428 -12.181 1.00 . A A . 36 GLY HA2  1 1 
       19 10740 1 1 36 GLY HA3  H 20.554  -4.580 -13.892 1.00 . A A . 36 GLY HA3  1 1 
       19 10741 1 1 36 GLY N    N 18.945  -4.040 -12.710 1.00 . A A . 36 GLY N    1 1 
       19 10742 1 1 36 GLY O    O 20.140  -1.751 -13.793 1.00 . A A . 36 GLY O    1 1 
       19 10743 1 1 37 ASP C    C 21.734   0.096 -12.532 1.00 . A A . 37 ASP C    1 1 
       19 10744 1 1 37 ASP CA   C 22.696  -0.993 -13.003 1.00 . A A . 37 ASP CA   1 1 
       19 10745 1 1 37 ASP CB   C 23.067  -0.767 -14.463 1.00 . A A . 37 ASP CB   1 1 
       19 10746 1 1 37 ASP CG   C 22.864   0.673 -14.896 1.00 . A A . 37 ASP CG   1 1 
       19 10747 1 1 37 ASP H    H 22.625  -3.022 -12.409 1.00 . A A . 37 ASP H    1 1 
       19 10748 1 1 37 ASP HA   H 23.587  -0.955 -12.401 1.00 . A A . 37 ASP HA   1 1 
       19 10749 1 1 37 ASP HB2  H 24.107  -1.021 -14.616 1.00 . A A . 37 ASP HB2  1 1 
       19 10750 1 1 37 ASP HB3  H 22.452  -1.395 -15.089 1.00 . A A . 37 ASP HB3  1 1 
       19 10751 1 1 37 ASP N    N 22.094  -2.316 -12.836 1.00 . A A . 37 ASP N    1 1 
       19 10752 1 1 37 ASP O    O 22.076   0.903 -11.667 1.00 . A A . 37 ASP O    1 1 
       19 10753 1 1 37 ASP OD1  O 23.727   1.521 -14.568 1.00 . A A . 37 ASP OD1  1 1 
       19 10754 1 1 37 ASP OD2  O 21.841   0.962 -15.563 1.00 . A A . 37 ASP OD2  1 1 
       20 10755 1 1  1 GLY C    C 19.582 -11.935 -30.313 1.00 . A A .  1 GLY C    1 1 
       20 10756 1 1  1 GLY CA   C 19.574 -13.438 -30.079 1.00 . A A .  1 GLY CA   1 1 
       20 10757 1 1  1 GLY H1   H 21.524 -13.972 -29.459 1.00 . A A .  1 GLY H1   1 1 
       20 10758 1 1  1 GLY HA2  H 18.912 -13.896 -30.794 1.00 . A A .  1 GLY HA2  1 1 
       20 10759 1 1  1 GLY HA3  H 19.191 -13.625 -29.083 1.00 . A A .  1 GLY HA3  1 1 
       20 10760 1 1  1 GLY N    N 20.892 -14.027 -30.199 1.00 . A A .  1 GLY N    1 1 
       20 10761 1 1  1 GLY O    O 20.342 -11.208 -29.666 1.00 . A A .  1 GLY O    1 1 
       20 10762 1 1  2 SER C    C 17.421  -9.419 -30.925 1.00 . A A .  2 SER C    1 1 
       20 10763 1 1  2 SER CA   C 18.668 -10.050 -31.553 1.00 . A A .  2 SER CA   1 1 
       20 10764 1 1  2 SER CB   C 18.655  -9.850 -33.065 1.00 . A A .  2 SER CB   1 1 
       20 10765 1 1  2 SER H    H 18.166 -12.099 -31.710 1.00 . A A .  2 SER H    1 1 
       20 10766 1 1  2 SER HA   H 19.546  -9.567 -31.133 1.00 . A A .  2 SER HA   1 1 
       20 10767 1 1  2 SER HB2  H 17.724 -10.229 -33.469 1.00 . A A .  2 SER HB2  1 1 
       20 10768 1 1  2 SER HB3  H 18.739  -8.789 -33.280 1.00 . A A .  2 SER HB3  1 1 
       20 10769 1 1  2 SER HG   H 19.813 -11.409 -33.306 1.00 . A A .  2 SER HG   1 1 
       20 10770 1 1  2 SER N    N 18.746 -11.471 -31.233 1.00 . A A .  2 SER N    1 1 
       20 10771 1 1  2 SER O    O 16.645 -10.098 -30.261 1.00 . A A .  2 SER O    1 1 
       20 10772 1 1  2 SER OG   O 19.731 -10.531 -33.679 1.00 . A A .  2 SER OG   1 1 
       20 10773 1 1  3 GLY C    C 16.467  -6.497 -29.472 1.00 . A A .  3 GLY C    1 1 
       20 10774 1 1  3 GLY CA   C 16.096  -7.428 -30.616 1.00 . A A .  3 GLY CA   1 1 
       20 10775 1 1  3 GLY H    H 17.902  -7.636 -31.696 1.00 . A A .  3 GLY H    1 1 
       20 10776 1 1  3 GLY HA2  H 15.646  -6.844 -31.406 1.00 . A A .  3 GLY HA2  1 1 
       20 10777 1 1  3 GLY HA3  H 15.382  -8.149 -30.263 1.00 . A A .  3 GLY HA3  1 1 
       20 10778 1 1  3 GLY N    N 17.251  -8.122 -31.160 1.00 . A A .  3 GLY N    1 1 
       20 10779 1 1  3 GLY O    O 16.337  -6.865 -28.303 1.00 . A A .  3 GLY O    1 1 
       20 10780 1 1  4 ARG C    C 16.786  -2.947 -29.137 1.00 . A A .  4 ARG C    1 1 
       20 10781 1 1  4 ARG CA   C 17.327  -4.332 -28.798 1.00 . A A .  4 ARG CA   1 1 
       20 10782 1 1  4 ARG CB   C 18.849  -4.278 -28.675 1.00 . A A .  4 ARG CB   1 1 
       20 10783 1 1  4 ARG CD   C 20.805  -3.224 -29.864 1.00 . A A .  4 ARG CD   1 1 
       20 10784 1 1  4 ARG CG   C 19.564  -4.102 -30.004 1.00 . A A .  4 ARG CG   1 1 
       20 10785 1 1  4 ARG CZ   C 23.211  -3.445 -30.272 1.00 . A A .  4 ARG CZ   1 1 
       20 10786 1 1  4 ARG H    H 17.025  -5.072 -30.756 1.00 . A A .  4 ARG H    1 1 
       20 10787 1 1  4 ARG HA   H 16.911  -4.645 -27.852 1.00 . A A .  4 ARG HA   1 1 
       20 10788 1 1  4 ARG HB2  H 19.120  -3.445 -28.029 1.00 . A A .  4 ARG HB2  1 1 
       20 10789 1 1  4 ARG HB3  H 19.198  -5.199 -28.222 1.00 . A A .  4 ARG HB3  1 1 
       20 10790 1 1  4 ARG HD2  H 20.598  -2.251 -30.289 1.00 . A A .  4 ARG HD2  1 1 
       20 10791 1 1  4 ARG HD3  H 21.031  -3.118 -28.814 1.00 . A A .  4 ARG HD3  1 1 
       20 10792 1 1  4 ARG HE   H 21.796  -4.488 -31.212 1.00 . A A .  4 ARG HE   1 1 
       20 10793 1 1  4 ARG HG2  H 19.860  -5.069 -30.374 1.00 . A A .  4 ARG HG2  1 1 
       20 10794 1 1  4 ARG HG3  H 18.891  -3.639 -30.706 1.00 . A A .  4 ARG HG3  1 1 
       20 10795 1 1  4 ARG HH11 H 22.715  -2.082 -28.866 1.00 . A A .  4 ARG HH11 1 1 
       20 10796 1 1  4 ARG HH12 H 24.419  -2.255 -29.168 1.00 . A A .  4 ARG HH12 1 1 
       20 10797 1 1  4 ARG HH21 H 24.027  -4.720 -31.623 1.00 . A A .  4 ARG HH21 1 1 
       20 10798 1 1  4 ARG HH22 H 25.156  -3.748 -30.733 1.00 . A A .  4 ARG HH22 1 1 
       20 10799 1 1  4 ARG N    N 16.938  -5.308 -29.803 1.00 . A A .  4 ARG N    1 1 
       20 10800 1 1  4 ARG NE   N 21.959  -3.806 -30.537 1.00 . A A .  4 ARG NE   1 1 
       20 10801 1 1  4 ARG NH1  N 23.468  -2.524 -29.366 1.00 . A A .  4 ARG NH1  1 1 
       20 10802 1 1  4 ARG NH2  N 24.214  -4.019 -30.932 1.00 . A A .  4 ARG NH2  1 1 
       20 10803 1 1  4 ARG O    O 17.549  -2.005 -29.356 1.00 . A A .  4 ARG O    1 1 
       20 10804 1 1  5 GLY C    C 14.113  -0.952 -28.308 1.00 . A A .  5 GLY C    1 1 
       20 10805 1 1  5 GLY CA   C 14.845  -1.557 -29.491 1.00 . A A .  5 GLY CA   1 1 
       20 10806 1 1  5 GLY H    H 14.903  -3.612 -28.987 1.00 . A A .  5 GLY H    1 1 
       20 10807 1 1  5 GLY HA2  H 15.605  -0.858 -29.812 1.00 . A A .  5 GLY HA2  1 1 
       20 10808 1 1  5 GLY HA3  H 14.135  -1.702 -30.296 1.00 . A A .  5 GLY HA3  1 1 
       20 10809 1 1  5 GLY N    N 15.467  -2.826 -29.174 1.00 . A A .  5 GLY N    1 1 
       20 10810 1 1  5 GLY O    O 13.759  -1.667 -27.359 1.00 . A A .  5 GLY O    1 1 
       20 10811 1 1  6 SER C    C 11.784   0.494 -27.078 1.00 . A A .  6 SER C    1 1 
       20 10812 1 1  6 SER CA   C 13.190   1.051 -27.265 1.00 . A A .  6 SER CA   1 1 
       20 10813 1 1  6 SER CB   C 13.125   2.546 -27.557 1.00 . A A .  6 SER CB   1 1 
       20 10814 1 1  6 SER H    H 14.183   0.862 -29.132 1.00 . A A .  6 SER H    1 1 
       20 10815 1 1  6 SER HA   H 13.754   0.888 -26.365 1.00 . A A .  6 SER HA   1 1 
       20 10816 1 1  6 SER HB2  H 13.185   3.094 -26.624 1.00 . A A .  6 SER HB2  1 1 
       20 10817 1 1  6 SER HB3  H 13.954   2.831 -28.188 1.00 . A A .  6 SER HB3  1 1 
       20 10818 1 1  6 SER HG   H 12.069   2.933 -29.166 1.00 . A A .  6 SER HG   1 1 
       20 10819 1 1  6 SER N    N 13.885   0.356 -28.351 1.00 . A A .  6 SER N    1 1 
       20 10820 1 1  6 SER O    O 11.193  -0.073 -28.000 1.00 . A A .  6 SER O    1 1 
       20 10821 1 1  6 SER OG   O 11.912   2.884 -28.210 1.00 . A A .  6 SER OG   1 1 
       20 10822 1 1  7 CYS C    C  8.870   0.827 -26.467 1.00 . A A .  7 CYS C    1 1 
       20 10823 1 1  7 CYS CA   C  9.908   0.180 -25.566 1.00 . A A .  7 CYS CA   1 1 
       20 10824 1 1  7 CYS CB   C  9.569   0.465 -24.100 1.00 . A A .  7 CYS CB   1 1 
       20 10825 1 1  7 CYS H    H 11.761   1.126 -25.182 1.00 . A A .  7 CYS H    1 1 
       20 10826 1 1  7 CYS HA   H  9.892  -0.893 -25.725 1.00 . A A .  7 CYS HA   1 1 
       20 10827 1 1  7 CYS HB2  H  9.790   1.493 -23.879 1.00 . A A .  7 CYS HB2  1 1 
       20 10828 1 1  7 CYS HB3  H  8.513   0.286 -23.935 1.00 . A A .  7 CYS HB3  1 1 
       20 10829 1 1  7 CYS N    N 11.249   0.657 -25.870 1.00 . A A .  7 CYS N    1 1 
       20 10830 1 1  7 CYS O    O  7.803   0.249 -26.724 1.00 . A A .  7 CYS O    1 1 
       20 10831 1 1  7 CYS SG   S 10.491  -0.565 -22.909 1.00 . A A .  7 CYS SG   1 1 
       20 10832 1 1  8 ARG C    C  8.218   2.105 -29.208 1.00 . A A .  8 ARG C    1 1 
       20 10833 1 1  8 ARG CA   C  8.266   2.749 -27.834 1.00 . A A .  8 ARG CA   1 1 
       20 10834 1 1  8 ARG CB   C  8.705   4.217 -27.955 1.00 . A A .  8 ARG CB   1 1 
       20 10835 1 1  8 ARG CD   C  8.026   6.609 -28.261 1.00 . A A .  8 ARG CD   1 1 
       20 10836 1 1  8 ARG CG   C  7.547   5.197 -27.975 1.00 . A A .  8 ARG CG   1 1 
       20 10837 1 1  8 ARG CZ   C  7.349   8.520 -29.654 1.00 . A A .  8 ARG CZ   1 1 
       20 10838 1 1  8 ARG H    H 10.033   2.434 -26.716 1.00 . A A .  8 ARG H    1 1 
       20 10839 1 1  8 ARG HA   H  7.288   2.717 -27.391 1.00 . A A .  8 ARG HA   1 1 
       20 10840 1 1  8 ARG HB2  H  9.351   4.460 -27.124 1.00 . A A .  8 ARG HB2  1 1 
       20 10841 1 1  8 ARG HB3  H  9.268   4.324 -28.873 1.00 . A A .  8 ARG HB3  1 1 
       20 10842 1 1  8 ARG HD2  H  8.171   7.123 -27.315 1.00 . A A .  8 ARG HD2  1 1 
       20 10843 1 1  8 ARG HD3  H  8.970   6.561 -28.791 1.00 . A A .  8 ARG HD3  1 1 
       20 10844 1 1  8 ARG HE   H  6.169   6.985 -29.173 1.00 . A A .  8 ARG HE   1 1 
       20 10845 1 1  8 ARG HG2  H  6.852   4.901 -28.745 1.00 . A A .  8 ARG HG2  1 1 
       20 10846 1 1  8 ARG HG3  H  7.060   5.176 -27.013 1.00 . A A .  8 ARG HG3  1 1 
       20 10847 1 1  8 ARG HH11 H  9.262   8.585 -28.998 1.00 . A A .  8 ARG HH11 1 1 
       20 10848 1 1  8 ARG HH12 H  8.771   9.925 -29.980 1.00 . A A .  8 ARG HH12 1 1 
       20 10849 1 1  8 ARG HH21 H  5.516   8.743 -30.471 1.00 . A A .  8 ARG HH21 1 1 
       20 10850 1 1  8 ARG HH22 H  6.641  10.012 -30.815 1.00 . A A .  8 ARG HH22 1 1 
       20 10851 1 1  8 ARG N    N  9.180   2.028 -26.957 1.00 . A A .  8 ARG N    1 1 
       20 10852 1 1  8 ARG NE   N  7.068   7.362 -29.061 1.00 . A A .  8 ARG NE   1 1 
       20 10853 1 1  8 ARG NH1  N  8.559   9.049 -29.536 1.00 . A A .  8 ARG NH1  1 1 
       20 10854 1 1  8 ARG NH2  N  6.430   9.145 -30.374 1.00 . A A .  8 ARG NH2  1 1 
       20 10855 1 1  8 ARG O    O  7.175   1.609 -29.630 1.00 . A A .  8 ARG O    1 1 
       20 10856 1 1  9 SER C    C  8.893   0.101 -31.246 1.00 . A A .  9 SER C    1 1 
       20 10857 1 1  9 SER CA   C  9.428   1.531 -31.243 1.00 . A A .  9 SER CA   1 1 
       20 10858 1 1  9 SER CB   C 10.873   1.564 -31.752 1.00 . A A .  9 SER CB   1 1 
       20 10859 1 1  9 SER H    H 10.149   2.528 -29.523 1.00 . A A .  9 SER H    1 1 
       20 10860 1 1  9 SER HA   H  8.810   2.134 -31.908 1.00 . A A .  9 SER HA   1 1 
       20 10861 1 1  9 SER HB2  H 11.544   1.661 -30.908 1.00 . A A .  9 SER HB2  1 1 
       20 10862 1 1  9 SER HB3  H 11.084   0.636 -32.278 1.00 . A A .  9 SER HB3  1 1 
       20 10863 1 1  9 SER HG   H 10.346   2.712 -33.239 1.00 . A A .  9 SER HG   1 1 
       20 10864 1 1  9 SER N    N  9.344   2.119 -29.917 1.00 . A A .  9 SER N    1 1 
       20 10865 1 1  9 SER O    O  8.199  -0.304 -32.171 1.00 . A A .  9 SER O    1 1 
       20 10866 1 1  9 SER OG   O 11.088   2.644 -32.634 1.00 . A A .  9 SER OG   1 1 
       20 10867 1 1 10 GLN C    C  7.293  -2.115 -29.931 1.00 . A A . 10 GLN C    1 1 
       20 10868 1 1 10 GLN CA   C  8.809  -2.035 -30.086 1.00 . A A . 10 GLN CA   1 1 
       20 10869 1 1 10 GLN CB   C  9.489  -2.706 -28.904 1.00 . A A . 10 GLN CB   1 1 
       20 10870 1 1 10 GLN CD   C 10.619  -4.625 -30.090 1.00 . A A . 10 GLN CD   1 1 
       20 10871 1 1 10 GLN CG   C 10.812  -3.376 -29.255 1.00 . A A . 10 GLN CG   1 1 
       20 10872 1 1 10 GLN H    H  9.803  -0.259 -29.505 1.00 . A A . 10 GLN H    1 1 
       20 10873 1 1 10 GLN HA   H  9.091  -2.546 -30.995 1.00 . A A . 10 GLN HA   1 1 
       20 10874 1 1 10 GLN HB2  H  9.683  -1.963 -28.139 1.00 . A A . 10 GLN HB2  1 1 
       20 10875 1 1 10 GLN HB3  H  8.831  -3.459 -28.497 1.00 . A A . 10 GLN HB3  1 1 
       20 10876 1 1 10 GLN HE21 H 12.494  -4.515 -30.737 1.00 . A A . 10 GLN HE21 1 1 
       20 10877 1 1 10 GLN HE22 H 11.568  -5.845 -31.342 1.00 . A A . 10 GLN HE22 1 1 
       20 10878 1 1 10 GLN HG2  H 11.418  -2.681 -29.814 1.00 . A A . 10 GLN HG2  1 1 
       20 10879 1 1 10 GLN HG3  H 11.316  -3.650 -28.345 1.00 . A A . 10 GLN HG3  1 1 
       20 10880 1 1 10 GLN N    N  9.244  -0.649 -30.203 1.00 . A A . 10 GLN N    1 1 
       20 10881 1 1 10 GLN NE2  N 11.661  -5.039 -30.797 1.00 . A A . 10 GLN NE2  1 1 
       20 10882 1 1 10 GLN O    O  6.629  -2.878 -30.627 1.00 . A A . 10 GLN O    1 1 
       20 10883 1 1 10 GLN OE1  O  9.540  -5.222 -30.109 1.00 . A A . 10 GLN OE1  1 1 
       20 10884 1 1 11 CYS C    C  4.554  -0.826 -29.999 1.00 . A A . 11 CYS C    1 1 
       20 10885 1 1 11 CYS CA   C  5.320  -1.297 -28.762 1.00 . A A . 11 CYS CA   1 1 
       20 10886 1 1 11 CYS CB   C  4.998  -0.382 -27.572 1.00 . A A . 11 CYS CB   1 1 
       20 10887 1 1 11 CYS H    H  7.340  -0.728 -28.486 1.00 . A A . 11 CYS H    1 1 
       20 10888 1 1 11 CYS HA   H  5.013  -2.305 -28.527 1.00 . A A . 11 CYS HA   1 1 
       20 10889 1 1 11 CYS HB2  H  5.665   0.466 -27.590 1.00 . A A . 11 CYS HB2  1 1 
       20 10890 1 1 11 CYS HB3  H  3.981  -0.044 -27.654 1.00 . A A . 11 CYS HB3  1 1 
       20 10891 1 1 11 CYS N    N  6.756  -1.321 -29.008 1.00 . A A . 11 CYS N    1 1 
       20 10892 1 1 11 CYS O    O  3.463  -1.312 -30.290 1.00 . A A . 11 CYS O    1 1 
       20 10893 1 1 11 CYS SG   S  5.179  -1.190 -25.947 1.00 . A A . 11 CYS SG   1 1 
       20 10894 1 1 12 MET C    C  4.377  -0.424 -32.988 1.00 . A A . 12 MET C    1 1 
       20 10895 1 1 12 MET CA   C  4.511   0.659 -31.922 1.00 . A A . 12 MET CA   1 1 
       20 10896 1 1 12 MET CB   C  5.333   1.834 -32.464 1.00 . A A . 12 MET CB   1 1 
       20 10897 1 1 12 MET CE   C  7.040   5.081 -32.247 1.00 . A A . 12 MET CE   1 1 
       20 10898 1 1 12 MET CG   C  5.184   3.107 -31.653 1.00 . A A . 12 MET CG   1 1 
       20 10899 1 1 12 MET H    H  6.008   0.473 -30.431 1.00 . A A . 12 MET H    1 1 
       20 10900 1 1 12 MET HA   H  3.529   1.019 -31.654 1.00 . A A . 12 MET HA   1 1 
       20 10901 1 1 12 MET HB2  H  6.381   1.557 -32.474 1.00 . A A . 12 MET HB2  1 1 
       20 10902 1 1 12 MET HB3  H  5.019   2.036 -33.480 1.00 . A A . 12 MET HB3  1 1 
       20 10903 1 1 12 MET HE1  H  7.058   6.107 -31.938 1.00 . A A . 12 MET HE1  1 1 
       20 10904 1 1 12 MET HE2  H  7.411   4.453 -31.438 1.00 . A A . 12 MET HE2  1 1 
       20 10905 1 1 12 MET HE3  H  7.674   4.959 -33.110 1.00 . A A . 12 MET HE3  1 1 
       20 10906 1 1 12 MET HG2  H  4.213   3.117 -31.196 1.00 . A A . 12 MET HG2  1 1 
       20 10907 1 1 12 MET HG3  H  5.941   3.116 -30.878 1.00 . A A . 12 MET HG3  1 1 
       20 10908 1 1 12 MET N    N  5.143   0.123 -30.720 1.00 . A A . 12 MET N    1 1 
       20 10909 1 1 12 MET O    O  3.322  -0.579 -33.597 1.00 . A A . 12 MET O    1 1 
       20 10910 1 1 12 MET SD   S  5.369   4.595 -32.650 1.00 . A A . 12 MET SD   1 1 
       20 10911 1 1 13 ARG C    C  4.492  -3.340 -33.816 1.00 . A A . 13 ARG C    1 1 
       20 10912 1 1 13 ARG CA   C  5.457  -2.227 -34.211 1.00 . A A . 13 ARG CA   1 1 
       20 10913 1 1 13 ARG CB   C  6.868  -2.800 -34.377 1.00 . A A . 13 ARG CB   1 1 
       20 10914 1 1 13 ARG CD   C  9.273  -2.330 -34.908 1.00 . A A . 13 ARG CD   1 1 
       20 10915 1 1 13 ARG CG   C  7.849  -1.821 -35.005 1.00 . A A . 13 ARG CG   1 1 
       20 10916 1 1 13 ARG CZ   C 11.537  -1.393 -35.186 1.00 . A A . 13 ARG CZ   1 1 
       20 10917 1 1 13 ARG H    H  6.268  -0.994 -32.705 1.00 . A A . 13 ARG H    1 1 
       20 10918 1 1 13 ARG HA   H  5.131  -1.804 -35.151 1.00 . A A . 13 ARG HA   1 1 
       20 10919 1 1 13 ARG HB2  H  7.240  -3.082 -33.411 1.00 . A A . 13 ARG HB2  1 1 
       20 10920 1 1 13 ARG HB3  H  6.813  -3.679 -35.013 1.00 . A A . 13 ARG HB3  1 1 
       20 10921 1 1 13 ARG HD2  H  9.382  -2.894 -33.989 1.00 . A A . 13 ARG HD2  1 1 
       20 10922 1 1 13 ARG HD3  H  9.482  -2.972 -35.754 1.00 . A A . 13 ARG HD3  1 1 
       20 10923 1 1 13 ARG HE   H  9.916  -0.344 -34.664 1.00 . A A . 13 ARG HE   1 1 
       20 10924 1 1 13 ARG HG2  H  7.594  -1.683 -36.042 1.00 . A A . 13 ARG HG2  1 1 
       20 10925 1 1 13 ARG HG3  H  7.773  -0.877 -34.487 1.00 . A A . 13 ARG HG3  1 1 
       20 10926 1 1 13 ARG HH11 H 11.391  -3.380 -35.528 1.00 . A A . 13 ARG HH11 1 1 
       20 10927 1 1 13 ARG HH12 H 12.969  -2.710 -35.719 1.00 . A A . 13 ARG HH12 1 1 
       20 10928 1 1 13 ARG HH21 H 12.002   0.557 -34.920 1.00 . A A . 13 ARG HH21 1 1 
       20 10929 1 1 13 ARG HH22 H 13.322  -0.470 -35.375 1.00 . A A . 13 ARG HH22 1 1 
       20 10930 1 1 13 ARG N    N  5.454  -1.164 -33.218 1.00 . A A . 13 ARG N    1 1 
       20 10931 1 1 13 ARG NE   N 10.247  -1.233 -34.896 1.00 . A A . 13 ARG NE   1 1 
       20 10932 1 1 13 ARG NH1  N 12.005  -2.598 -35.503 1.00 . A A . 13 ARG NH1  1 1 
       20 10933 1 1 13 ARG NH2  N 12.350  -0.347 -35.160 1.00 . A A . 13 ARG NH2  1 1 
       20 10934 1 1 13 ARG O    O  3.836  -3.936 -34.670 1.00 . A A . 13 ARG O    1 1 
       20 10935 1 1 14 ARG C    C  2.066  -4.197 -32.065 1.00 . A A . 14 ARG C    1 1 
       20 10936 1 1 14 ARG CA   C  3.519  -4.657 -32.008 1.00 . A A . 14 ARG CA   1 1 
       20 10937 1 1 14 ARG CB   C  3.897  -5.027 -30.572 1.00 . A A . 14 ARG CB   1 1 
       20 10938 1 1 14 ARG CD   C  3.428  -6.484 -28.587 1.00 . A A . 14 ARG CD   1 1 
       20 10939 1 1 14 ARG CG   C  3.258  -6.315 -30.088 1.00 . A A . 14 ARG CG   1 1 
       20 10940 1 1 14 ARG CZ   C  2.102  -8.502 -28.134 1.00 . A A . 14 ARG CZ   1 1 
       20 10941 1 1 14 ARG H    H  4.950  -3.095 -31.884 1.00 . A A . 14 ARG H    1 1 
       20 10942 1 1 14 ARG HA   H  3.628  -5.523 -32.642 1.00 . A A . 14 ARG HA   1 1 
       20 10943 1 1 14 ARG HB2  H  4.975  -5.134 -30.520 1.00 . A A . 14 ARG HB2  1 1 
       20 10944 1 1 14 ARG HB3  H  3.594  -4.226 -29.922 1.00 . A A . 14 ARG HB3  1 1 
       20 10945 1 1 14 ARG HD2  H  4.422  -6.147 -28.309 1.00 . A A . 14 ARG HD2  1 1 
       20 10946 1 1 14 ARG HD3  H  2.692  -5.889 -28.081 1.00 . A A . 14 ARG HD3  1 1 
       20 10947 1 1 14 ARG HE   H  4.076  -8.368 -27.927 1.00 . A A . 14 ARG HE   1 1 
       20 10948 1 1 14 ARG HG2  H  2.204  -6.294 -30.320 1.00 . A A . 14 ARG HG2  1 1 
       20 10949 1 1 14 ARG HG3  H  3.728  -7.152 -30.596 1.00 . A A . 14 ARG HG3  1 1 
       20 10950 1 1 14 ARG HH11 H  1.038  -6.911 -28.773 1.00 . A A . 14 ARG HH11 1 1 
       20 10951 1 1 14 ARG HH12 H  0.109  -8.341 -28.449 1.00 . A A . 14 ARG HH12 1 1 
       20 10952 1 1 14 ARG HH21 H  2.874 -10.258 -27.499 1.00 . A A . 14 ARG HH21 1 1 
       20 10953 1 1 14 ARG HH22 H  1.160 -10.243 -27.718 1.00 . A A . 14 ARG HH22 1 1 
       20 10954 1 1 14 ARG N    N  4.400  -3.611 -32.522 1.00 . A A . 14 ARG N    1 1 
       20 10955 1 1 14 ARG NE   N  3.277  -7.881 -28.182 1.00 . A A . 14 ARG NE   1 1 
       20 10956 1 1 14 ARG NH1  N  0.994  -7.862 -28.475 1.00 . A A . 14 ARG NH1  1 1 
       20 10957 1 1 14 ARG NH2  N  2.034  -9.773 -27.753 1.00 . A A . 14 ARG NH2  1 1 
       20 10958 1 1 14 ARG O    O  1.150  -5.018 -32.206 1.00 . A A . 14 ARG O    1 1 
       20 10959 1 1 15 HIS C    C  0.324  -1.416 -33.179 1.00 . A A . 15 HIS C    1 1 
       20 10960 1 1 15 HIS CA   C  0.504  -2.335 -31.972 1.00 . A A . 15 HIS CA   1 1 
       20 10961 1 1 15 HIS CB   C  0.220  -1.554 -30.680 1.00 . A A . 15 HIS CB   1 1 
       20 10962 1 1 15 HIS CD2  C  1.106  -2.242 -28.347 1.00 . A A . 15 HIS CD2  1 1 
       20 10963 1 1 15 HIS CE1  C -0.111  -4.040 -28.066 1.00 . A A . 15 HIS CE1  1 1 
       20 10964 1 1 15 HIS CG   C  0.335  -2.385 -29.444 1.00 . A A . 15 HIS CG   1 1 
       20 10965 1 1 15 HIS H    H  2.615  -2.287 -31.826 1.00 . A A . 15 HIS H    1 1 
       20 10966 1 1 15 HIS HA   H -0.198  -3.152 -32.049 1.00 . A A . 15 HIS HA   1 1 
       20 10967 1 1 15 HIS HB2  H  0.932  -0.739 -30.603 1.00 . A A . 15 HIS HB2  1 1 
       20 10968 1 1 15 HIS HB3  H -0.773  -1.141 -30.725 1.00 . A A . 15 HIS HB3  1 1 
       20 10969 1 1 15 HIS HD1  H -1.089  -3.892 -29.852 1.00 . A A . 15 HIS HD1  1 1 
       20 10970 1 1 15 HIS HD2  H  1.822  -1.461 -28.164 1.00 . A A . 15 HIS HD2  1 1 
       20 10971 1 1 15 HIS HE1  H -0.549  -4.930 -27.633 1.00 . A A . 15 HIS HE1  1 1 
       20 10972 1 1 15 HIS N    N  1.848  -2.893 -31.936 1.00 . A A . 15 HIS N    1 1 
       20 10973 1 1 15 HIS ND1  N -0.422  -3.524 -29.234 1.00 . A A . 15 HIS ND1  1 1 
       20 10974 1 1 15 HIS NE2  N  0.816  -3.283 -27.500 1.00 . A A . 15 HIS NE2  1 1 
       20 10975 1 1 15 HIS O    O -0.370  -0.399 -33.109 1.00 . A A . 15 HIS O    1 1 
       20 10976 1 1 16 GLU C    C -0.591  -0.886 -35.992 1.00 . A A . 16 GLU C    1 1 
       20 10977 1 1 16 GLU CA   C  0.864  -0.998 -35.516 1.00 . A A . 16 GLU CA   1 1 
       20 10978 1 1 16 GLU CB   C  1.722  -1.631 -36.617 1.00 . A A . 16 GLU CB   1 1 
       20 10979 1 1 16 GLU CD   C  3.481  -1.226 -38.383 1.00 . A A . 16 GLU CD   1 1 
       20 10980 1 1 16 GLU CG   C  2.406  -0.603 -37.506 1.00 . A A . 16 GLU CG   1 1 
       20 10981 1 1 16 GLU H    H  1.491  -2.609 -34.291 1.00 . A A . 16 GLU H    1 1 
       20 10982 1 1 16 GLU HA   H  1.231  -0.008 -35.303 1.00 . A A . 16 GLU HA   1 1 
       20 10983 1 1 16 GLU HB2  H  2.481  -2.242 -36.158 1.00 . A A . 16 GLU HB2  1 1 
       20 10984 1 1 16 GLU HB3  H  1.093  -2.253 -37.235 1.00 . A A . 16 GLU HB3  1 1 
       20 10985 1 1 16 GLU HG2  H  1.670  -0.150 -38.143 1.00 . A A . 16 GLU HG2  1 1 
       20 10986 1 1 16 GLU HG3  H  2.864   0.142 -36.882 1.00 . A A . 16 GLU HG3  1 1 
       20 10987 1 1 16 GLU N    N  0.955  -1.786 -34.296 1.00 . A A . 16 GLU N    1 1 
       20 10988 1 1 16 GLU O    O -0.956   0.061 -36.671 1.00 . A A . 16 GLU O    1 1 
       20 10989 1 1 16 GLU OE1  O  4.619  -1.404 -37.895 1.00 . A A . 16 GLU OE1  1 1 
       20 10990 1 1 16 GLU OE2  O  3.177  -1.536 -39.559 1.00 . A A . 16 GLU OE2  1 1 
       20 10991 1 1 17 ASP C    C -3.635  -1.020 -35.049 1.00 . A A . 17 ASP C    1 1 
       20 10992 1 1 17 ASP CA   C -2.807  -1.890 -35.999 1.00 . A A . 17 ASP CA   1 1 
       20 10993 1 1 17 ASP CB   C -3.342  -3.319 -35.993 1.00 . A A . 17 ASP CB   1 1 
       20 10994 1 1 17 ASP CG   C -4.790  -3.402 -36.458 1.00 . A A . 17 ASP CG   1 1 
       20 10995 1 1 17 ASP H    H -1.050  -2.606 -35.069 1.00 . A A . 17 ASP H    1 1 
       20 10996 1 1 17 ASP HA   H -2.884  -1.489 -36.994 1.00 . A A . 17 ASP HA   1 1 
       20 10997 1 1 17 ASP HB2  H -2.740  -3.926 -36.654 1.00 . A A . 17 ASP HB2  1 1 
       20 10998 1 1 17 ASP HB3  H -3.287  -3.727 -34.996 1.00 . A A . 17 ASP HB3  1 1 
       20 10999 1 1 17 ASP N    N -1.402  -1.875 -35.612 1.00 . A A . 17 ASP N    1 1 
       20 11000 1 1 17 ASP O    O -4.698  -0.527 -35.418 1.00 . A A . 17 ASP O    1 1 
       20 11001 1 1 17 ASP OD1  O -5.245  -2.447 -37.125 1.00 . A A . 17 ASP OD1  1 1 
       20 11002 1 1 17 ASP OD2  O -5.454  -4.419 -36.160 1.00 . A A . 17 ASP OD2  1 1 
       20 11003 1 1 18 GLU C    C -2.857   0.794 -32.024 1.00 . A A . 18 GLU C    1 1 
       20 11004 1 1 18 GLU CA   C -3.842  -0.055 -32.827 1.00 . A A . 18 GLU CA   1 1 
       20 11005 1 1 18 GLU CB   C -4.654  -0.950 -31.894 1.00 . A A . 18 GLU CB   1 1 
       20 11006 1 1 18 GLU CD   C -4.938  -3.368 -32.556 1.00 . A A . 18 GLU CD   1 1 
       20 11007 1 1 18 GLU CG   C -5.516  -1.970 -32.612 1.00 . A A . 18 GLU CG   1 1 
       20 11008 1 1 18 GLU H    H -2.294  -1.286 -33.590 1.00 . A A . 18 GLU H    1 1 
       20 11009 1 1 18 GLU HA   H -4.521   0.604 -33.347 1.00 . A A . 18 GLU HA   1 1 
       20 11010 1 1 18 GLU HB2  H -3.963  -1.485 -31.242 1.00 . A A . 18 GLU HB2  1 1 
       20 11011 1 1 18 GLU HB3  H -5.295  -0.334 -31.284 1.00 . A A . 18 GLU HB3  1 1 
       20 11012 1 1 18 GLU HG2  H -6.491  -1.982 -32.163 1.00 . A A . 18 GLU HG2  1 1 
       20 11013 1 1 18 GLU HG3  H -5.602  -1.677 -33.650 1.00 . A A . 18 GLU HG3  1 1 
       20 11014 1 1 18 GLU N    N -3.144  -0.858 -33.824 1.00 . A A . 18 GLU N    1 1 
       20 11015 1 1 18 GLU O    O -2.594   0.523 -30.854 1.00 . A A . 18 GLU O    1 1 
       20 11016 1 1 18 GLU OE1  O -4.358  -3.736 -31.512 1.00 . A A . 18 GLU OE1  1 1 
       20 11017 1 1 18 GLU OE2  O -5.062  -4.103 -33.568 1.00 . A A . 18 GLU OE2  1 1 
       20 11018 1 1 19 PRO C    C -1.984   3.609 -30.960 1.00 . A A . 19 PRO C    1 1 
       20 11019 1 1 19 PRO CA   C -1.340   2.731 -32.024 1.00 . A A . 19 PRO CA   1 1 
       20 11020 1 1 19 PRO CB   C -0.832   3.578 -33.192 1.00 . A A . 19 PRO CB   1 1 
       20 11021 1 1 19 PRO CD   C -2.569   2.200 -34.067 1.00 . A A . 19 PRO CD   1 1 
       20 11022 1 1 19 PRO CG   C -1.928   3.549 -34.195 1.00 . A A . 19 PRO CG   1 1 
       20 11023 1 1 19 PRO HA   H -0.510   2.185 -31.598 1.00 . A A . 19 PRO HA   1 1 
       20 11024 1 1 19 PRO HB2  H -0.633   4.589 -32.846 1.00 . A A . 19 PRO HB2  1 1 
       20 11025 1 1 19 PRO HB3  H  0.077   3.157 -33.590 1.00 . A A . 19 PRO HB3  1 1 
       20 11026 1 1 19 PRO HD2  H -3.635   2.264 -34.244 1.00 . A A . 19 PRO HD2  1 1 
       20 11027 1 1 19 PRO HD3  H -2.116   1.503 -34.749 1.00 . A A . 19 PRO HD3  1 1 
       20 11028 1 1 19 PRO HG2  H -2.653   4.330 -33.974 1.00 . A A . 19 PRO HG2  1 1 
       20 11029 1 1 19 PRO HG3  H -1.523   3.682 -35.183 1.00 . A A . 19 PRO HG3  1 1 
       20 11030 1 1 19 PRO N    N -2.304   1.824 -32.666 1.00 . A A . 19 PRO N    1 1 
       20 11031 1 1 19 PRO O    O -1.294   4.339 -30.249 1.00 . A A . 19 PRO O    1 1 
       20 11032 1 1 20 TRP C    C -3.912   3.722 -28.492 1.00 . A A . 20 TRP C    1 1 
       20 11033 1 1 20 TRP CA   C -4.046   4.324 -29.882 1.00 . A A . 20 TRP CA   1 1 
       20 11034 1 1 20 TRP CB   C -5.515   4.412 -30.274 1.00 . A A . 20 TRP CB   1 1 
       20 11035 1 1 20 TRP CD1  C -6.341   6.816 -29.927 1.00 . A A . 20 TRP CD1  1 1 
       20 11036 1 1 20 TRP CD2  C -5.980   6.269 -32.070 1.00 . A A . 20 TRP CD2  1 1 
       20 11037 1 1 20 TRP CE2  C -6.427   7.600 -32.019 1.00 . A A . 20 TRP CE2  1 1 
       20 11038 1 1 20 TRP CE3  C -5.689   5.700 -33.315 1.00 . A A . 20 TRP CE3  1 1 
       20 11039 1 1 20 TRP CG   C -5.928   5.776 -30.725 1.00 . A A . 20 TRP CG   1 1 
       20 11040 1 1 20 TRP CH2  C -6.291   7.799 -34.366 1.00 . A A . 20 TRP CH2  1 1 
       20 11041 1 1 20 TRP CZ2  C -6.580   8.381 -33.164 1.00 . A A . 20 TRP CZ2  1 1 
       20 11042 1 1 20 TRP CZ3  C -5.844   6.473 -34.450 1.00 . A A . 20 TRP CZ3  1 1 
       20 11043 1 1 20 TRP H    H -3.799   2.936 -31.459 1.00 . A A . 20 TRP H    1 1 
       20 11044 1 1 20 TRP HA   H -3.618   5.321 -29.876 1.00 . A A . 20 TRP HA   1 1 
       20 11045 1 1 20 TRP HB2  H -5.710   3.722 -31.088 1.00 . A A . 20 TRP HB2  1 1 
       20 11046 1 1 20 TRP HB3  H -6.128   4.136 -29.428 1.00 . A A . 20 TRP HB3  1 1 
       20 11047 1 1 20 TRP HD1  H -6.416   6.763 -28.852 1.00 . A A . 20 TRP HD1  1 1 
       20 11048 1 1 20 TRP HE1  H -6.954   8.775 -30.357 1.00 . A A . 20 TRP HE1  1 1 
       20 11049 1 1 20 TRP HE3  H -5.340   4.679 -33.394 1.00 . A A . 20 TRP HE3  1 1 
       20 11050 1 1 20 TRP HH2  H -6.399   8.365 -35.276 1.00 . A A . 20 TRP HH2  1 1 
       20 11051 1 1 20 TRP HZ2  H -6.918   9.405 -33.116 1.00 . A A . 20 TRP HZ2  1 1 
       20 11052 1 1 20 TRP HZ3  H -5.617   6.053 -35.423 1.00 . A A . 20 TRP HZ3  1 1 
       20 11053 1 1 20 TRP N    N -3.305   3.536 -30.863 1.00 . A A . 20 TRP N    1 1 
       20 11054 1 1 20 TRP NE1  N -6.640   7.910 -30.704 1.00 . A A . 20 TRP NE1  1 1 
       20 11055 1 1 20 TRP O    O -4.465   4.249 -27.525 1.00 . A A . 20 TRP O    1 1 
       20 11056 1 1 21 ARG C    C -1.490   1.679 -26.871 1.00 . A A . 21 ARG C    1 1 
       20 11057 1 1 21 ARG CA   C -2.967   1.948 -27.109 1.00 . A A . 21 ARG CA   1 1 
       20 11058 1 1 21 ARG CB   C -3.756   0.631 -27.072 1.00 . A A . 21 ARG CB   1 1 
       20 11059 1 1 21 ARG CD   C -3.561  -1.774 -27.772 1.00 . A A . 21 ARG CD   1 1 
       20 11060 1 1 21 ARG CG   C -3.390  -0.322 -28.196 1.00 . A A . 21 ARG CG   1 1 
       20 11061 1 1 21 ARG CZ   C -5.214  -3.554 -28.138 1.00 . A A . 21 ARG CZ   1 1 
       20 11062 1 1 21 ARG H    H -2.761   2.251 -29.193 1.00 . A A . 21 ARG H    1 1 
       20 11063 1 1 21 ARG HA   H -3.337   2.597 -26.331 1.00 . A A . 21 ARG HA   1 1 
       20 11064 1 1 21 ARG HB2  H -3.554   0.136 -26.137 1.00 . A A . 21 ARG HB2  1 1 
       20 11065 1 1 21 ARG HB3  H -4.804   0.853 -27.144 1.00 . A A . 21 ARG HB3  1 1 
       20 11066 1 1 21 ARG HD2  H -2.847  -2.381 -28.316 1.00 . A A . 21 ARG HD2  1 1 
       20 11067 1 1 21 ARG HD3  H -3.365  -1.846 -26.713 1.00 . A A . 21 ARG HD3  1 1 
       20 11068 1 1 21 ARG HE   H -5.625  -1.611 -28.146 1.00 . A A . 21 ARG HE   1 1 
       20 11069 1 1 21 ARG HG2  H -4.041  -0.135 -29.047 1.00 . A A . 21 ARG HG2  1 1 
       20 11070 1 1 21 ARG HG3  H -2.367  -0.157 -28.480 1.00 . A A . 21 ARG HG3  1 1 
       20 11071 1 1 21 ARG HH11 H -3.326  -4.200 -27.822 1.00 . A A . 21 ARG HH11 1 1 
       20 11072 1 1 21 ARG HH12 H -4.500  -5.448 -28.077 1.00 . A A . 21 ARG HH12 1 1 
       20 11073 1 1 21 ARG HH21 H -7.181  -3.239 -28.489 1.00 . A A . 21 ARG HH21 1 1 
       20 11074 1 1 21 ARG HH22 H -6.691  -4.904 -28.458 1.00 . A A . 21 ARG HH22 1 1 
       20 11075 1 1 21 ARG N    N -3.170   2.622 -28.388 1.00 . A A . 21 ARG N    1 1 
       20 11076 1 1 21 ARG NE   N -4.908  -2.272 -28.032 1.00 . A A . 21 ARG NE   1 1 
       20 11077 1 1 21 ARG NH1  N -4.269  -4.477 -27.999 1.00 . A A . 21 ARG NH1  1 1 
       20 11078 1 1 21 ARG NH2  N -6.459  -3.933 -28.380 1.00 . A A . 21 ARG NH2  1 1 
       20 11079 1 1 21 ARG O    O -1.121   0.923 -25.970 1.00 . A A . 21 ARG O    1 1 
       20 11080 1 1 22 VAL C    C  1.285   2.548 -26.172 1.00 . A A . 22 VAL C    1 1 
       20 11081 1 1 22 VAL CA   C  0.807   2.121 -27.556 1.00 . A A . 22 VAL CA   1 1 
       20 11082 1 1 22 VAL CB   C  1.563   2.931 -28.625 1.00 . A A . 22 VAL CB   1 1 
       20 11083 1 1 22 VAL CG1  C  3.031   3.067 -28.250 1.00 . A A . 22 VAL CG1  1 1 
       20 11084 1 1 22 VAL CG2  C  1.405   2.295 -29.997 1.00 . A A . 22 VAL CG2  1 1 
       20 11085 1 1 22 VAL H    H -0.992   2.882 -28.381 1.00 . A A . 22 VAL H    1 1 
       20 11086 1 1 22 VAL HA   H  1.031   1.080 -27.699 1.00 . A A . 22 VAL HA   1 1 
       20 11087 1 1 22 VAL HB   H  1.138   3.925 -28.661 1.00 . A A . 22 VAL HB   1 1 
       20 11088 1 1 22 VAL HG11 H  3.128   3.719 -27.396 1.00 . A A . 22 VAL HG11 1 1 
       20 11089 1 1 22 VAL HG12 H  3.429   2.091 -28.013 1.00 . A A . 22 VAL HG12 1 1 
       20 11090 1 1 22 VAL HG13 H  3.576   3.480 -29.085 1.00 . A A . 22 VAL HG13 1 1 
       20 11091 1 1 22 VAL HG21 H  0.540   1.644 -29.994 1.00 . A A . 22 VAL HG21 1 1 
       20 11092 1 1 22 VAL HG22 H  1.271   3.059 -30.735 1.00 . A A . 22 VAL HG22 1 1 
       20 11093 1 1 22 VAL HG23 H  2.287   1.712 -30.225 1.00 . A A . 22 VAL HG23 1 1 
       20 11094 1 1 22 VAL N    N -0.634   2.300 -27.680 1.00 . A A . 22 VAL N    1 1 
       20 11095 1 1 22 VAL O    O  2.158   1.897 -25.588 1.00 . A A . 22 VAL O    1 1 
       20 11096 1 1 23 GLN C    C  0.951   3.061 -23.284 1.00 . A A . 23 GLN C    1 1 
       20 11097 1 1 23 GLN CA   C  1.095   4.144 -24.347 1.00 . A A . 23 GLN CA   1 1 
       20 11098 1 1 23 GLN CB   C  0.242   5.352 -23.978 1.00 . A A . 23 GLN CB   1 1 
       20 11099 1 1 23 GLN CD   C  0.418   6.643 -21.811 1.00 . A A . 23 GLN CD   1 1 
       20 11100 1 1 23 GLN CG   C  1.002   6.420 -23.203 1.00 . A A . 23 GLN CG   1 1 
       20 11101 1 1 23 GLN H    H  0.034   4.102 -26.180 1.00 . A A . 23 GLN H    1 1 
       20 11102 1 1 23 GLN HA   H  2.133   4.449 -24.390 1.00 . A A . 23 GLN HA   1 1 
       20 11103 1 1 23 GLN HB2  H -0.130   5.799 -24.889 1.00 . A A . 23 GLN HB2  1 1 
       20 11104 1 1 23 GLN HB3  H -0.594   5.023 -23.379 1.00 . A A . 23 GLN HB3  1 1 
       20 11105 1 1 23 GLN HE21 H -0.982   7.830 -22.566 1.00 . A A . 23 GLN HE21 1 1 
       20 11106 1 1 23 GLN HE22 H -1.024   7.601 -20.855 1.00 . A A . 23 GLN HE22 1 1 
       20 11107 1 1 23 GLN HG2  H  2.025   6.114 -23.106 1.00 . A A . 23 GLN HG2  1 1 
       20 11108 1 1 23 GLN HG3  H  0.948   7.347 -23.747 1.00 . A A . 23 GLN HG3  1 1 
       20 11109 1 1 23 GLN N    N  0.726   3.637 -25.661 1.00 . A A . 23 GLN N    1 1 
       20 11110 1 1 23 GLN NE2  N -0.629   7.446 -21.734 1.00 . A A . 23 GLN NE2  1 1 
       20 11111 1 1 23 GLN O    O  1.874   2.804 -22.513 1.00 . A A . 23 GLN O    1 1 
       20 11112 1 1 23 GLN OE1  O  0.927   6.103 -20.828 1.00 . A A . 23 GLN OE1  1 1 
       20 11113 1 1 24 GLU C    C  0.570   0.281 -22.344 1.00 . A A . 24 GLU C    1 1 
       20 11114 1 1 24 GLU CA   C -0.487   1.373 -22.273 1.00 . A A . 24 GLU CA   1 1 
       20 11115 1 1 24 GLU CB   C -1.873   0.771 -22.515 1.00 . A A . 24 GLU CB   1 1 
       20 11116 1 1 24 GLU CD   C -3.177  -1.249 -21.748 1.00 . A A . 24 GLU CD   1 1 
       20 11117 1 1 24 GLU CG   C -2.419  -0.004 -21.327 1.00 . A A . 24 GLU CG   1 1 
       20 11118 1 1 24 GLU H    H -0.916   2.678 -23.890 1.00 . A A . 24 GLU H    1 1 
       20 11119 1 1 24 GLU HA   H -0.465   1.822 -21.293 1.00 . A A . 24 GLU HA   1 1 
       20 11120 1 1 24 GLU HB2  H -2.566   1.574 -22.744 1.00 . A A . 24 GLU HB2  1 1 
       20 11121 1 1 24 GLU HB3  H -1.820   0.105 -23.361 1.00 . A A . 24 GLU HB3  1 1 
       20 11122 1 1 24 GLU HG2  H -1.585  -0.301 -20.698 1.00 . A A . 24 GLU HG2  1 1 
       20 11123 1 1 24 GLU HG3  H -3.078   0.627 -20.769 1.00 . A A . 24 GLU HG3  1 1 
       20 11124 1 1 24 GLU N    N -0.225   2.429 -23.244 1.00 . A A . 24 GLU N    1 1 
       20 11125 1 1 24 GLU O    O  0.913  -0.340 -21.342 1.00 . A A . 24 GLU O    1 1 
       20 11126 1 1 24 GLU OE1  O -2.520  -2.242 -22.135 1.00 . A A . 24 GLU OE1  1 1 
       20 11127 1 1 24 GLU OE2  O -4.423  -1.237 -21.678 1.00 . A A . 24 GLU OE2  1 1 
       20 11128 1 1 25 CYS C    C  3.466  -0.495 -23.226 1.00 . A A . 25 CYS C    1 1 
       20 11129 1 1 25 CYS CA   C  2.122  -0.967 -23.753 1.00 . A A . 25 CYS CA   1 1 
       20 11130 1 1 25 CYS CB   C  2.228  -1.308 -25.242 1.00 . A A . 25 CYS CB   1 1 
       20 11131 1 1 25 CYS H    H  0.786   0.581 -24.315 1.00 . A A . 25 CYS H    1 1 
       20 11132 1 1 25 CYS HA   H  1.818  -1.850 -23.204 1.00 . A A . 25 CYS HA   1 1 
       20 11133 1 1 25 CYS HB2  H  1.328  -1.801 -25.558 1.00 . A A . 25 CYS HB2  1 1 
       20 11134 1 1 25 CYS HB3  H  2.354  -0.397 -25.810 1.00 . A A . 25 CYS HB3  1 1 
       20 11135 1 1 25 CYS N    N  1.093   0.049 -23.550 1.00 . A A . 25 CYS N    1 1 
       20 11136 1 1 25 CYS O    O  4.182  -1.235 -22.541 1.00 . A A . 25 CYS O    1 1 
       20 11137 1 1 25 CYS SG   S  3.627  -2.412 -25.646 1.00 . A A . 25 CYS SG   1 1 
       20 11138 1 1 26 VAL C    C  5.127   1.468 -21.582 1.00 . A A . 26 VAL C    1 1 
       20 11139 1 1 26 VAL CA   C  5.084   1.323 -23.098 1.00 . A A . 26 VAL CA   1 1 
       20 11140 1 1 26 VAL CB   C  5.333   2.705 -23.736 1.00 . A A . 26 VAL CB   1 1 
       20 11141 1 1 26 VAL CG1  C  6.576   3.348 -23.152 1.00 . A A . 26 VAL CG1  1 1 
       20 11142 1 1 26 VAL CG2  C  5.456   2.573 -25.250 1.00 . A A . 26 VAL CG2  1 1 
       20 11143 1 1 26 VAL H    H  3.217   1.297 -24.086 1.00 . A A . 26 VAL H    1 1 
       20 11144 1 1 26 VAL HA   H  5.880   0.658 -23.412 1.00 . A A . 26 VAL HA   1 1 
       20 11145 1 1 26 VAL HB   H  4.490   3.332 -23.516 1.00 . A A . 26 VAL HB   1 1 
       20 11146 1 1 26 VAL HG11 H  7.424   2.688 -23.265 1.00 . A A . 26 VAL HG11 1 1 
       20 11147 1 1 26 VAL HG12 H  6.776   4.277 -23.664 1.00 . A A . 26 VAL HG12 1 1 
       20 11148 1 1 26 VAL HG13 H  6.413   3.553 -22.105 1.00 . A A . 26 VAL HG13 1 1 
       20 11149 1 1 26 VAL HG21 H  4.731   1.866 -25.617 1.00 . A A . 26 VAL HG21 1 1 
       20 11150 1 1 26 VAL HG22 H  5.277   3.536 -25.704 1.00 . A A . 26 VAL HG22 1 1 
       20 11151 1 1 26 VAL HG23 H  6.453   2.244 -25.503 1.00 . A A . 26 VAL HG23 1 1 
       20 11152 1 1 26 VAL N    N  3.824   0.748 -23.541 1.00 . A A . 26 VAL N    1 1 
       20 11153 1 1 26 VAL O    O  6.145   1.180 -20.951 1.00 . A A . 26 VAL O    1 1 
       20 11154 1 1 27 SER C    C  4.345   0.812 -18.825 1.00 . A A . 27 SER C    1 1 
       20 11155 1 1 27 SER CA   C  3.923   2.079 -19.564 1.00 . A A . 27 SER CA   1 1 
       20 11156 1 1 27 SER CB   C  2.489   2.458 -19.162 1.00 . A A . 27 SER CB   1 1 
       20 11157 1 1 27 SER H    H  3.239   2.108 -21.563 1.00 . A A . 27 SER H    1 1 
       20 11158 1 1 27 SER HA   H  4.583   2.884 -19.291 1.00 . A A . 27 SER HA   1 1 
       20 11159 1 1 27 SER HB2  H  1.907   2.636 -20.054 1.00 . A A . 27 SER HB2  1 1 
       20 11160 1 1 27 SER HB3  H  2.054   1.641 -18.599 1.00 . A A . 27 SER HB3  1 1 
       20 11161 1 1 27 SER HG   H  2.249   4.384 -18.910 1.00 . A A . 27 SER HG   1 1 
       20 11162 1 1 27 SER N    N  4.008   1.903 -21.008 1.00 . A A . 27 SER N    1 1 
       20 11163 1 1 27 SER O    O  4.992   0.885 -17.783 1.00 . A A . 27 SER O    1 1 
       20 11164 1 1 27 SER OG   O  2.473   3.623 -18.368 1.00 . A A . 27 SER OG   1 1 
       20 11165 1 1 28 GLN C    C  5.799  -1.950 -19.002 1.00 . A A . 28 GLN C    1 1 
       20 11166 1 1 28 GLN CA   C  4.326  -1.616 -18.784 1.00 . A A . 28 GLN CA   1 1 
       20 11167 1 1 28 GLN CB   C  3.448  -2.732 -19.354 1.00 . A A . 28 GLN CB   1 1 
       20 11168 1 1 28 GLN CD   C  1.431  -3.895 -18.389 1.00 . A A . 28 GLN CD   1 1 
       20 11169 1 1 28 GLN CG   C  1.989  -2.609 -18.971 1.00 . A A . 28 GLN CG   1 1 
       20 11170 1 1 28 GLN H    H  3.469  -0.328 -20.212 1.00 . A A . 28 GLN H    1 1 
       20 11171 1 1 28 GLN HA   H  4.151  -1.540 -17.716 1.00 . A A . 28 GLN HA   1 1 
       20 11172 1 1 28 GLN HB2  H  3.527  -2.711 -20.435 1.00 . A A . 28 GLN HB2  1 1 
       20 11173 1 1 28 GLN HB3  H  3.821  -3.684 -18.999 1.00 . A A . 28 GLN HB3  1 1 
       20 11174 1 1 28 GLN HE21 H -0.346  -3.530 -19.221 1.00 . A A . 28 GLN HE21 1 1 
       20 11175 1 1 28 GLN HE22 H -0.232  -4.989 -18.298 1.00 . A A . 28 GLN HE22 1 1 
       20 11176 1 1 28 GLN HG2  H  1.887  -1.820 -18.244 1.00 . A A . 28 GLN HG2  1 1 
       20 11177 1 1 28 GLN HG3  H  1.419  -2.360 -19.854 1.00 . A A . 28 GLN HG3  1 1 
       20 11178 1 1 28 GLN N    N  3.978  -0.339 -19.385 1.00 . A A . 28 GLN N    1 1 
       20 11179 1 1 28 GLN NE2  N  0.155  -4.162 -18.668 1.00 . A A . 28 GLN NE2  1 1 
       20 11180 1 1 28 GLN O    O  6.533  -2.250 -18.065 1.00 . A A . 28 GLN O    1 1 
       20 11181 1 1 28 GLN OE1  O  2.128  -4.630 -17.695 1.00 . A A . 28 GLN OE1  1 1 
       20 11182 1 1 29 CYS C    C  8.579  -1.305 -19.807 1.00 . A A . 29 CYS C    1 1 
       20 11183 1 1 29 CYS CA   C  7.610  -2.178 -20.616 1.00 . A A . 29 CYS CA   1 1 
       20 11184 1 1 29 CYS CB   C  7.845  -1.955 -22.109 1.00 . A A . 29 CYS CB   1 1 
       20 11185 1 1 29 CYS H    H  5.601  -1.640 -20.971 1.00 . A A . 29 CYS H    1 1 
       20 11186 1 1 29 CYS HA   H  7.804  -3.221 -20.382 1.00 . A A . 29 CYS HA   1 1 
       20 11187 1 1 29 CYS HB2  H  7.179  -2.613 -22.670 1.00 . A A . 29 CYS HB2  1 1 
       20 11188 1 1 29 CYS HB3  H  7.616  -0.939 -22.358 1.00 . A A . 29 CYS HB3  1 1 
       20 11189 1 1 29 CYS N    N  6.231  -1.888 -20.263 1.00 . A A . 29 CYS N    1 1 
       20 11190 1 1 29 CYS O    O  9.468  -1.810 -19.136 1.00 . A A . 29 CYS O    1 1 
       20 11191 1 1 29 CYS SG   S  9.538  -2.303 -22.666 1.00 . A A . 29 CYS SG   1 1 
       20 11192 1 1 30 ARG C    C  9.153   0.704 -17.669 1.00 . A A . 30 ARG C    1 1 
       20 11193 1 1 30 ARG CA   C  9.229   0.942 -19.169 1.00 . A A . 30 ARG CA   1 1 
       20 11194 1 1 30 ARG CB   C  8.809   2.383 -19.481 1.00 . A A . 30 ARG CB   1 1 
       20 11195 1 1 30 ARG CD   C  9.319   4.819 -19.153 1.00 . A A . 30 ARG CD   1 1 
       20 11196 1 1 30 ARG CG   C  9.462   3.418 -18.586 1.00 . A A . 30 ARG CG   1 1 
       20 11197 1 1 30 ARG CZ   C 11.508   5.827 -18.660 1.00 . A A . 30 ARG CZ   1 1 
       20 11198 1 1 30 ARG H    H  7.646   0.346 -20.439 1.00 . A A . 30 ARG H    1 1 
       20 11199 1 1 30 ARG HA   H 10.248   0.803 -19.495 1.00 . A A . 30 ARG HA   1 1 
       20 11200 1 1 30 ARG HB2  H  9.068   2.609 -20.499 1.00 . A A . 30 ARG HB2  1 1 
       20 11201 1 1 30 ARG HB3  H  7.738   2.465 -19.368 1.00 . A A . 30 ARG HB3  1 1 
       20 11202 1 1 30 ARG HD2  H  8.689   4.783 -20.019 1.00 . A A . 30 ARG HD2  1 1 
       20 11203 1 1 30 ARG HD3  H  8.865   5.457 -18.401 1.00 . A A . 30 ARG HD3  1 1 
       20 11204 1 1 30 ARG HE   H 10.823   5.443 -20.491 1.00 . A A . 30 ARG HE   1 1 
       20 11205 1 1 30 ARG HG2  H  8.994   3.386 -17.612 1.00 . A A . 30 ARG HG2  1 1 
       20 11206 1 1 30 ARG HG3  H 10.507   3.181 -18.481 1.00 . A A . 30 ARG HG3  1 1 
       20 11207 1 1 30 ARG HH11 H 10.393   5.390 -17.031 1.00 . A A . 30 ARG HH11 1 1 
       20 11208 1 1 30 ARG HH12 H 11.940   6.102 -16.702 1.00 . A A . 30 ARG HH12 1 1 
       20 11209 1 1 30 ARG HH21 H 12.856   6.373 -20.070 1.00 . A A . 30 ARG HH21 1 1 
       20 11210 1 1 30 ARG HH22 H 13.341   6.667 -18.431 1.00 . A A . 30 ARG HH22 1 1 
       20 11211 1 1 30 ARG N    N  8.381   0.002 -19.891 1.00 . A A . 30 ARG N    1 1 
       20 11212 1 1 30 ARG NE   N 10.615   5.393 -19.533 1.00 . A A . 30 ARG NE   1 1 
       20 11213 1 1 30 ARG NH1  N 11.260   5.769 -17.365 1.00 . A A . 30 ARG NH1  1 1 
       20 11214 1 1 30 ARG NH2  N 12.661   6.337 -19.085 1.00 . A A . 30 ARG NH2  1 1 
       20 11215 1 1 30 ARG O    O 10.156   0.845 -16.954 1.00 . A A . 30 ARG O    1 1 
       20 11216 1 1 31 ARG C    C  8.769  -0.973 -15.255 1.00 . A A . 31 ARG C    1 1 
       20 11217 1 1 31 ARG CA   C  7.772   0.071 -15.766 1.00 . A A . 31 ARG CA   1 1 
       20 11218 1 1 31 ARG CB   C  6.349  -0.409 -15.509 1.00 . A A . 31 ARG CB   1 1 
       20 11219 1 1 31 ARG CD   C  5.763   0.942 -13.469 1.00 . A A . 31 ARG CD   1 1 
       20 11220 1 1 31 ARG CG   C  5.444   0.670 -14.925 1.00 . A A . 31 ARG CG   1 1 
       20 11221 1 1 31 ARG CZ   C  4.569   1.140 -11.323 1.00 . A A . 31 ARG CZ   1 1 
       20 11222 1 1 31 ARG H    H  7.213   0.238 -17.802 1.00 . A A . 31 ARG H    1 1 
       20 11223 1 1 31 ARG HA   H  7.947   0.995 -15.233 1.00 . A A . 31 ARG HA   1 1 
       20 11224 1 1 31 ARG HB2  H  5.922  -0.738 -16.435 1.00 . A A . 31 ARG HB2  1 1 
       20 11225 1 1 31 ARG HB3  H  6.371  -1.233 -14.819 1.00 . A A . 31 ARG HB3  1 1 
       20 11226 1 1 31 ARG HD2  H  6.362   0.120 -13.082 1.00 . A A . 31 ARG HD2  1 1 
       20 11227 1 1 31 ARG HD3  H  6.330   1.862 -13.405 1.00 . A A . 31 ARG HD3  1 1 
       20 11228 1 1 31 ARG HE   H  3.699   1.092 -13.121 1.00 . A A . 31 ARG HE   1 1 
       20 11229 1 1 31 ARG HG2  H  5.571   1.581 -15.493 1.00 . A A . 31 ARG HG2  1 1 
       20 11230 1 1 31 ARG HG3  H  4.412   0.343 -15.000 1.00 . A A . 31 ARG HG3  1 1 
       20 11231 1 1 31 ARG HH11 H  6.581   1.031 -11.170 1.00 . A A . 31 ARG HH11 1 1 
       20 11232 1 1 31 ARG HH12 H  5.730   1.176  -9.665 1.00 . A A . 31 ARG HH12 1 1 
       20 11233 1 1 31 ARG HH21 H  2.564   1.282 -11.148 1.00 . A A . 31 ARG HH21 1 1 
       20 11234 1 1 31 ARG HH22 H  3.440   1.318  -9.663 1.00 . A A . 31 ARG HH22 1 1 
       20 11235 1 1 31 ARG N    N  7.974   0.333 -17.184 1.00 . A A . 31 ARG N    1 1 
       20 11236 1 1 31 ARG NE   N  4.559   1.063 -12.648 1.00 . A A . 31 ARG NE   1 1 
       20 11237 1 1 31 ARG NH1  N  5.724   1.111 -10.668 1.00 . A A . 31 ARG NH1  1 1 
       20 11238 1 1 31 ARG NH2  N  3.435   1.255 -10.656 1.00 . A A . 31 ARG NH2  1 1 
       20 11239 1 1 31 ARG O    O  8.870  -2.064 -15.821 1.00 . A A . 31 ARG O    1 1 
       20 11240 1 1 32 ARG C    C 11.581  -1.862 -14.626 1.00 . A A . 32 ARG C    1 1 
       20 11241 1 1 32 ARG CA   C 10.475  -1.541 -13.617 1.00 . A A . 32 ARG CA   1 1 
       20 11242 1 1 32 ARG CB   C  9.805  -2.829 -13.163 1.00 . A A . 32 ARG CB   1 1 
       20 11243 1 1 32 ARG CD   C  8.191  -3.800 -11.492 1.00 . A A . 32 ARG CD   1 1 
       20 11244 1 1 32 ARG CG   C  8.530  -2.595 -12.358 1.00 . A A . 32 ARG CG   1 1 
       20 11245 1 1 32 ARG CZ   C  6.665  -4.387  -9.653 1.00 . A A . 32 ARG CZ   1 1 
       20 11246 1 1 32 ARG H    H  9.366   0.248 -13.800 1.00 . A A . 32 ARG H    1 1 
       20 11247 1 1 32 ARG HA   H 10.921  -1.044 -12.770 1.00 . A A . 32 ARG HA   1 1 
       20 11248 1 1 32 ARG HB2  H  9.554  -3.424 -14.021 1.00 . A A . 32 ARG HB2  1 1 
       20 11249 1 1 32 ARG HB3  H 10.493  -3.379 -12.539 1.00 . A A . 32 ARG HB3  1 1 
       20 11250 1 1 32 ARG HD2  H  7.873  -4.613 -12.130 1.00 . A A . 32 ARG HD2  1 1 
       20 11251 1 1 32 ARG HD3  H  9.084  -4.102 -10.956 1.00 . A A . 32 ARG HD3  1 1 
       20 11252 1 1 32 ARG HE   H  6.751  -2.597 -10.545 1.00 . A A . 32 ARG HE   1 1 
       20 11253 1 1 32 ARG HG2  H  8.672  -1.741 -11.721 1.00 . A A . 32 ARG HG2  1 1 
       20 11254 1 1 32 ARG HG3  H  7.715  -2.413 -13.040 1.00 . A A . 32 ARG HG3  1 1 
       20 11255 1 1 32 ARG HH11 H  7.882  -5.883 -10.251 1.00 . A A . 32 ARG HH11 1 1 
       20 11256 1 1 32 ARG HH12 H  6.803  -6.281  -8.965 1.00 . A A . 32 ARG HH12 1 1 
       20 11257 1 1 32 ARG HH21 H  5.319  -3.111  -8.843 1.00 . A A . 32 ARG HH21 1 1 
       20 11258 1 1 32 ARG HH22 H  5.347  -4.708  -8.159 1.00 . A A . 32 ARG HH22 1 1 
       20 11259 1 1 32 ARG N    N  9.494  -0.634 -14.198 1.00 . A A . 32 ARG N    1 1 
       20 11260 1 1 32 ARG NE   N  7.130  -3.505 -10.532 1.00 . A A . 32 ARG NE   1 1 
       20 11261 1 1 32 ARG NH1  N  7.160  -5.620  -9.621 1.00 . A A . 32 ARG NH1  1 1 
       20 11262 1 1 32 ARG NH2  N  5.695  -4.036  -8.817 1.00 . A A . 32 ARG NH2  1 1 
       20 11263 1 1 32 ARG O    O 11.649  -2.970 -15.147 1.00 . A A . 32 ARG O    1 1 
       20 11264 1 1 33 ARG C    C 14.801  -1.491 -15.137 1.00 . A A . 33 ARG C    1 1 
       20 11265 1 1 33 ARG CA   C 13.523  -1.059 -15.854 1.00 . A A . 33 ARG CA   1 1 
       20 11266 1 1 33 ARG CB   C 13.777   0.239 -16.621 1.00 . A A . 33 ARG CB   1 1 
       20 11267 1 1 33 ARG CD   C 14.211   2.715 -16.500 1.00 . A A . 33 ARG CD   1 1 
       20 11268 1 1 33 ARG CG   C 14.199   1.406 -15.730 1.00 . A A . 33 ARG CG   1 1 
       20 11269 1 1 33 ARG CZ   C 15.662   4.686 -16.676 1.00 . A A . 33 ARG CZ   1 1 
       20 11270 1 1 33 ARG H    H 12.323  -0.007 -14.455 1.00 . A A . 33 ARG H    1 1 
       20 11271 1 1 33 ARG HA   H 13.233  -1.826 -16.551 1.00 . A A . 33 ARG HA   1 1 
       20 11272 1 1 33 ARG HB2  H 14.557   0.075 -17.340 1.00 . A A . 33 ARG HB2  1 1 
       20 11273 1 1 33 ARG HB3  H 12.871   0.527 -17.134 1.00 . A A . 33 ARG HB3  1 1 
       20 11274 1 1 33 ARG HD2  H 14.413   2.505 -17.537 1.00 . A A . 33 ARG HD2  1 1 
       20 11275 1 1 33 ARG HD3  H 13.237   3.177 -16.411 1.00 . A A . 33 ARG HD3  1 1 
       20 11276 1 1 33 ARG HE   H 15.606   3.456 -15.116 1.00 . A A . 33 ARG HE   1 1 
       20 11277 1 1 33 ARG HG2  H 13.497   1.491 -14.909 1.00 . A A . 33 ARG HG2  1 1 
       20 11278 1 1 33 ARG HG3  H 15.193   1.215 -15.346 1.00 . A A . 33 ARG HG3  1 1 
       20 11279 1 1 33 ARG HH11 H 14.462   4.370 -18.268 1.00 . A A . 33 ARG HH11 1 1 
       20 11280 1 1 33 ARG HH12 H 15.496   5.754 -18.385 1.00 . A A . 33 ARG HH12 1 1 
       20 11281 1 1 33 ARG HH21 H 16.970   5.275 -15.244 1.00 . A A . 33 ARG HH21 1 1 
       20 11282 1 1 33 ARG HH22 H 16.916   6.280 -16.662 1.00 . A A . 33 ARG HH22 1 1 
       20 11283 1 1 33 ARG N    N 12.433  -0.874 -14.905 1.00 . A A . 33 ARG N    1 1 
       20 11284 1 1 33 ARG NE   N 15.227   3.631 -15.993 1.00 . A A . 33 ARG NE   1 1 
       20 11285 1 1 33 ARG NH1  N 15.167   4.960 -17.880 1.00 . A A . 33 ARG NH1  1 1 
       20 11286 1 1 33 ARG NH2  N 16.595   5.475 -16.156 1.00 . A A . 33 ARG NH2  1 1 
       20 11287 1 1 33 ARG O    O 15.891  -0.998 -15.425 1.00 . A A . 33 ARG O    1 1 
       20 11288 1 1 34 GLY C    C 15.888  -4.430 -13.439 1.00 . A A . 34 GLY C    1 1 
       20 11289 1 1 34 GLY CA   C 15.799  -2.913 -13.449 1.00 . A A . 34 GLY CA   1 1 
       20 11290 1 1 34 GLY H    H 13.757  -2.786 -14.010 1.00 . A A . 34 GLY H    1 1 
       20 11291 1 1 34 GLY HA2  H 16.698  -2.518 -13.898 1.00 . A A . 34 GLY HA2  1 1 
       20 11292 1 1 34 GLY HA3  H 15.732  -2.566 -12.429 1.00 . A A . 34 GLY HA3  1 1 
       20 11293 1 1 34 GLY N    N 14.652  -2.428 -14.199 1.00 . A A . 34 GLY N    1 1 
       20 11294 1 1 34 GLY O    O 16.967  -4.991 -13.576 1.00 . A A . 34 GLY O    1 1 
       20 11295 1 1 35 GLY C    C 15.063  -7.145 -14.592 1.00 . A A . 35 GLY C    1 1 
       20 11296 1 1 35 GLY CA   C 14.710  -6.528 -13.251 1.00 . A A . 35 GLY CA   1 1 
       20 11297 1 1 35 GLY H    H 13.905  -4.575 -13.177 1.00 . A A . 35 GLY H    1 1 
       20 11298 1 1 35 GLY HA2  H 15.412  -6.886 -12.507 1.00 . A A . 35 GLY HA2  1 1 
       20 11299 1 1 35 GLY HA3  H 13.720  -6.854 -12.973 1.00 . A A . 35 GLY HA3  1 1 
       20 11300 1 1 35 GLY N    N 14.740  -5.077 -13.275 1.00 . A A . 35 GLY N    1 1 
       20 11301 1 1 35 GLY O    O 15.469  -8.299 -14.671 1.00 . A A . 35 GLY O    1 1 
       20 11302 1 1 36 GLY C    C 14.711  -5.932 -18.082 1.00 . A A . 36 GLY C    1 1 
       20 11303 1 1 36 GLY CA   C 15.214  -6.854 -16.986 1.00 . A A . 36 GLY CA   1 1 
       20 11304 1 1 36 GLY H    H 14.573  -5.449 -15.541 1.00 . A A . 36 GLY H    1 1 
       20 11305 1 1 36 GLY HA2  H 16.292  -6.955 -17.086 1.00 . A A . 36 GLY HA2  1 1 
       20 11306 1 1 36 GLY HA3  H 14.759  -7.825 -17.117 1.00 . A A . 36 GLY HA3  1 1 
       20 11307 1 1 36 GLY N    N 14.911  -6.361 -15.657 1.00 . A A . 36 GLY N    1 1 
       20 11308 1 1 36 GLY O    O 14.398  -4.764 -17.826 1.00 . A A . 36 GLY O    1 1 
       20 11309 1 1 37 ASP C    C 13.296  -6.504 -21.358 1.00 . A A . 37 ASP C    1 1 
       20 11310 1 1 37 ASP CA   C 14.159  -5.654 -20.430 1.00 . A A . 37 ASP CA   1 1 
       20 11311 1 1 37 ASP CB   C 15.353  -5.078 -21.212 1.00 . A A . 37 ASP CB   1 1 
       20 11312 1 1 37 ASP CG   C 14.918  -4.055 -22.246 1.00 . A A . 37 ASP CG   1 1 
       20 11313 1 1 37 ASP H    H 14.898  -7.377 -19.445 1.00 . A A . 37 ASP H    1 1 
       20 11314 1 1 37 ASP HA   H 13.563  -4.838 -20.046 1.00 . A A . 37 ASP HA   1 1 
       20 11315 1 1 37 ASP HB2  H 16.020  -4.593 -20.512 1.00 . A A . 37 ASP HB2  1 1 
       20 11316 1 1 37 ASP HB3  H 15.870  -5.879 -21.707 1.00 . A A . 37 ASP HB3  1 1 
       20 11317 1 1 37 ASP N    N 14.636  -6.443 -19.304 1.00 . A A . 37 ASP N    1 1 
       20 11318 1 1 37 ASP O    O 12.653  -7.461 -20.928 1.00 . A A . 37 ASP O    1 1 
       20 11319 1 1 37 ASP OD1  O 14.395  -2.992 -21.854 1.00 . A A . 37 ASP OD1  1 1 
       20 11320 1 1 37 ASP OD2  O 15.110  -4.321 -23.445 1.00 . A A . 37 ASP OD2  1 1 
    stop_

save_



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