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
393125 1qfb 4406 cing 4-filtered-FRED STAR entry full 49


data_FRED_restraints_with_modified_coordinates_PDB_code_1qfb

# This FRED archive file contains, for PDB entry <1qfb>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1qfb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1qfb
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        990.12

    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 $PROTEIN__CONTRYPHAN_R_ A . 1 1 
    stop_

save_


save_PROTEIN__CONTRYPHAN_R_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PROTEIN  CONTRYPHAN R "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GCXXEPWCX
    _Entity.Number_of_monomers           9

    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 CYS    . 1 1 
       3 HYP $HYP 1 1 
       4 DTR $DTR 1 1 
       5 GLU    . 1 1 
       6 PRO    . 1 1 
       7 TRP    . 1 1 
       8 CYS    . 1 1 
       9 NH2 $NH2 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 
       CYS 2 2 1 1 
       HYP 3 3 1 1 
       DTR 4 4 1 1 
       GLU 5 5 1 1 
       PRO 6 6 1 1 
       TRP 7 7 1 1 
       CYS 8 8 1 1 
       NH2 9 9 1 1 
    stop_

save_


save_HYP
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HYP
    _Chem_comp.Type         non-polymer

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_DTR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DTR
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_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 
    stop_

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

        1 1 1 1 1 1 GLY QA  . 1 . HA# 1 1 
        1 1 2 1 1 2 CYS H   . 2 . HN  1 1 
        2 1 1 1 1 2 CYS HA  . 2 . HA  1 1 
        2 1 2 1 1 3 HYP HA  . 3 . HA  1 1 
        3 1 1 1 1 2 CYS HA  . 2 . HA  1 1 
        3 1 2 1 1 5 GLU H   . 5 . HN  1 1 
        4 1 1 1 1 2 CYS QB  . 2 . HB# 1 1 
        4 1 2 1 1 3 HYP HA  . 3 . HA  1 1 
        5 1 1 1 1 2 CYS QB  . 2 . HB# 1 1 
        5 1 2 1 1 8 CYS HA  . 8 . HA  1 1 
        6 1 1 1 1 3 HYP HA  . 3 . HA  1 1 
        6 1 2 1 1 3 HYP HB2 . 3 . HB2 1 1 
        7 1 1 1 1 3 HYP HA  . 3 . HA  1 1 
        7 1 2 1 1 5 GLU H   . 5 . HN  1 1 
        8 1 1 1 1 3 HYP HB2 . 3 . HB2 1 1 
        8 1 2 1 1 4 DTR HE1 . 4 . HE1 1 1 
        9 1 1 1 1 4 DTR HA  . 4 . HA  1 1 
        9 1 2 1 1 4 DTR HB2 . 4 . HB2 1 1 
       10 1 1 1 1 4 DTR HA  . 4 . HA  1 1 
       10 1 2 1 1 4 DTR HE3 . 4 . HE3 1 1 
       11 1 1 1 1 4 DTR HD1 . 4 . HD1 1 1 
       11 1 2 1 1 4 DTR HE1 . 4 . HE1 1 1 
       12 1 1 1 1 4 DTR HE1 . 4 . HE1 1 1 
       12 1 2 1 1 4 DTR HZ2 . 4 . HZ2 1 1 
       13 1 1 1 1 4 DTR HE3 . 4 . HE3 1 1 
       13 1 2 1 1 5 GLU HA  . 5 . HA  1 1 
       14 1 1 1 1 4 DTR HE3 . 4 . HE3 1 1 
       14 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1 
       15 1 1 1 1 4 DTR HZ3 . 4 . HZ3 1 1 
       15 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1 
       16 1 1 1 1 5 GLU H   . 5 . HN  1 1 
       16 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1 
       17 1 1 1 1 5 GLU H   . 5 . HN  1 1 
       17 1 2 1 1 5 GLU QG  . 5 . HG# 1 1 
       18 1 1 1 1 5 GLU H   . 5 . HN  1 1 
       18 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1 
       19 1 1 1 1 5 GLU HA  . 5 . HA  1 1 
       19 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1 
       20 1 1 1 1 5 GLU HA  . 5 . HA  1 1 
       20 1 2 1 1 6 PRO QD  . 6 . HD# 1 1 
       21 1 1 1 1 5 GLU HA  . 5 . HA  1 1 
       21 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1 
       22 1 1 1 1 5 GLU QB  . 5 . HB# 1 1 
       22 1 2 1 1 6 PRO QD  . 6 . HD# 1 1 
       23 1 1 1 1 5 GLU QB  . 5 . HB# 1 1 
       23 1 2 1 1 7 TRP H   . 7 . HN  1 1 
       24 1 1 1 1 5 GLU QB  . 5 . HB# 1 1 
       24 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1 
       25 1 1 1 1 5 GLU QB  . 5 . HB# 1 1 
       25 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1 
       26 1 1 1 1 5 GLU QB  . 5 . HB# 1 1 
       26 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1 
       27 1 1 1 1 5 GLU QB  . 5 . HB# 1 1 
       27 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1 
       28 1 1 1 1 5 GLU QB  . 5 . HB# 1 1 
       28 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1 
       29 1 1 1 1 5 GLU QB  . 5 . HB# 1 1 
       29 1 2 1 1 8 CYS H   . 8 . HN  1 1 
       30 1 1 1 1 5 GLU QG  . 5 . HG# 1 1 
       30 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1 
       31 1 1 1 1 5 GLU QG  . 5 . HG# 1 1 
       31 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1 
       32 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1 
       32 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1 
       33 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1 
       33 1 2 1 1 7 TRP HZ2 . 7 . HZ2 1 1 
       34 1 1 1 1 6 PRO HA  . 6 . HA  1 1 
       34 1 2 1 1 7 TRP H   . 7 . HN  1 1 
       35 1 1 1 1 6 PRO HA  . 6 . HA  1 1 
       35 1 2 1 1 8 CYS H   . 8 . HN  1 1 
       36 1 1 1 1 6 PRO QB  . 6 . HB# 1 1 
       36 1 2 1 1 7 TRP H   . 7 . HN  1 1 
       37 1 1 1 1 6 PRO QD  . 6 . HD# 1 1 
       37 1 2 1 1 7 TRP H   . 7 . HN  1 1 
       38 1 1 1 1 6 PRO QD  . 6 . HD# 1 1 
       38 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1 
       39 1 1 1 1 6 PRO QD  . 6 . HD# 1 1 
       39 1 2 1 1 7 TRP HZ3 . 7 . HZ3 1 1 
       40 1 1 1 1 6 PRO QG  . 6 . HG# 1 1 
       40 1 2 1 1 7 TRP H   . 7 . HN  1 1 
       41 1 1 1 1 6 PRO QG  . 6 . HG# 1 1 
       41 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1 
       42 1 1 1 1 6 PRO QG  . 6 . HG# 1 1 
       42 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1 
       43 1 1 1 1 7 TRP H   . 7 . HN  1 1 
       43 1 2 1 1 7 TRP HA  . 7 . HA  1 1 
       44 1 1 1 1 7 TRP H   . 7 . HN  1 1 
       44 1 2 1 1 7 TRP HE3 . 7 . HE3 1 1 
       45 1 1 1 1 7 TRP H   . 7 . HN  1 1 
       45 1 2 1 1 8 CYS H   . 8 . HN  1 1 
       46 1 1 1 1 7 TRP HA  . 7 . HA  1 1 
       46 1 2 1 1 8 CYS H   . 8 . HN  1 1 
       47 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1 
       47 1 2 1 1 8 CYS HA  . 8 . HA  1 1 
       48 1 1 1 1 8 CYS H   . 8 . HN  1 1 
       48 1 2 1 1 8 CYS HA  . 8 . HA  1 1 
       49 1 1 1 1 8 CYS H   . 8 . HN  1 1 
       49 1 2 1 1 8 CYS QB  . 8 . HB# 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 . . . . . 0.0 0.0 4.94 1 1 
        2 1 . . . . . 0.0 0.0  2.9 1 1 
        3 1 . . . . . 0.0 0.0  4.3 1 1 
        4 1 . . . . . 0.0 0.0  4.9 1 1 
        5 1 . . . . . 0.0 0.0  5.7 1 1 
        6 1 . . . . . 0.0 0.0  4.1 1 1 
        7 1 . . . . . 0.0 0.0  4.1 1 1 
        8 1 . . . . . 0.0 0.0  4.9 1 1 
        9 1 . . . . . 0.0 0.0  8.0 1 1 
       10 1 . . . . . 0.0 0.0  6.9 1 1 
       11 1 . . . . . 0.0 0.0  3.4 1 1 
       12 1 . . . . . 0.0 0.0  3.4 1 1 
       13 1 . . . . . 0.0 0.0  6.9 1 1 
       14 1 . . . . . 0.0 0.0  8.0 1 1 
       15 1 . . . . . 0.0 0.0  3.8 1 1 
       16 1 . . . . . 0.0 0.0  5.2 1 1 
       17 1 . . . . . 0.0 0.0  4.7 1 1 
       18 1 . . . . . 0.0 0.0  5.2 1 1 
       19 1 . . . . . 0.0 0.0  3.5 1 1 
       20 1 . . . . . 0.0 0.0 3.45 1 1 
       21 1 . . . . . 0.0 0.0  3.5 1 1 
       22 1 . . . . . 0.0 0.0  4.4 1 1 
       23 1 . . . . . 0.0 0.0  4.6 1 1 
       24 1 . . . . . 0.0 0.0  4.6 1 1 
       25 1 . . . . . 0.0 0.0  5.4 1 1 
       26 1 . . . . . 0.0 0.0  6.4 1 1 
       27 1 . . . . . 0.0 0.0  6.0 1 1 
       28 1 . . . . . 0.0 0.0  4.7 1 1 
       29 1 . . . . . 0.0 0.0  4.7 1 1 
       30 1 . . . . . 0.0 0.0  8.0 1 1 
       31 1 . . . . . 0.0 0.0  4.2 1 1 
       32 1 . . . . . 0.0 0.0  4.9 1 1 
       33 1 . . . . . 0.0 0.0  4.9 1 1 
       34 1 . . . . . 0.0 0.0  3.7 1 1 
       35 1 . . . . . 0.0 0.0  3.7 1 1 
       36 1 . . . . . 0.0 0.0  6.4 1 1 
       37 1 . . . . . 0.0 0.0  4.6 1 1 
       38 1 . . . . . 0.0 0.0  5.3 1 1 
       39 1 . . . . . 0.0 0.0  5.3 1 1 
       40 1 . . . . . 0.0 0.0  4.7 1 1 
       41 1 . . . . . 0.0 0.0  5.1 1 1 
       42 1 . . . . . 0.0 0.0  5.1 1 1 
       43 1 . . . . . 0.0 0.0  3.1 1 1 
       44 1 . . . . . 0.0 0.0  3.6 1 1 
       45 1 . . . . . 0.0 0.0  3.4 1 1 
       46 1 . . . . . 0.0 0.0  3.1 1 1 
       47 1 . . . . . 0.0 0.0  5.5 1 1 
       48 1 . . . . . 0.0 0.0  2.9 1 1 
       49 1 . . . . . 0.0 0.0  3.9 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 19.324 25.328 16.545 1.00 . A A . 1 GLY C    1 1 
        1    2 1 1 1 GLY CA   C 18.976 26.311 15.437 1.00 . A A . 1 GLY CA   1 1 
        1    3 1 1 1 GLY H1   H 18.759 27.655 17.034 1.00 . A A . 1 GLY H1   1 1 
        1    4 1 1 1 GLY H2   H 17.667 27.869 15.781 1.00 . A A . 1 GLY H2   1 1 
        1    5 1 1 1 GLY H3   H 19.254 28.372 15.595 1.00 . A A . 1 GLY H3   1 1 
        1    6 1 1 1 GLY HA2  H 18.114 25.945 14.906 1.00 . A A . 1 GLY HA2  1 1 
        1    7 1 1 1 GLY HA3  H 19.827 26.413 14.771 1.00 . A A . 1 GLY HA3  1 1 
        1    8 1 1 1 GLY N    N 18.657 27.639 16.004 1.00 . A A . 1 GLY N    1 1 
        1    9 1 1 1 GLY O    O 20.173 24.478 16.357 1.00 . A A . 1 GLY O    1 1 
        1   10 1 1 2 CYS C    C 17.458 24.017 19.103 1.00 . A A . 2 CYS C    1 1 
        1   11 1 1 2 CYS CA   C 18.882 24.556 18.841 1.00 . A A . 2 CYS CA   1 1 
        1   12 1 1 2 CYS CB   C 19.391 25.365 20.075 1.00 . A A . 2 CYS CB   1 1 
        1   13 1 1 2 CYS H    H 17.969 26.150 17.782 1.00 . A A . 2 CYS H    1 1 
        1   14 1 1 2 CYS HA   H 19.560 23.759 18.570 1.00 . A A . 2 CYS HA   1 1 
        1   15 1 1 2 CYS HB2  H 18.718 26.192 20.259 1.00 . A A . 2 CYS HB2  1 1 
        1   16 1 1 2 CYS HB3  H 19.318 24.718 20.935 1.00 . A A . 2 CYS HB3  1 1 
        1   17 1 1 2 CYS N    N 18.662 25.460 17.663 1.00 . A A . 2 CYS N    1 1 
        1   18 1 1 2 CYS O    O 16.515 24.755 18.859 1.00 . A A . 2 CYS O    1 1 
        1   19 1 1 2 CYS SG   S 21.070 26.024 20.035 1.00 . A A . 2 CYS SG   1 1 
        1   20 1 1 3 HYP C    C 18.767 21.284 18.242 1.00 . A A . 3 HYP C    1 1 
        1   21 1 1 3 HYP CA   C 18.361 21.755 19.656 1.00 . A A . 3 HYP CA   1 1 
        1   22 1 1 3 HYP CB   C 17.753 20.608 20.493 1.00 . A A . 3 HYP CB   1 1 
        1   23 1 1 3 HYP CD   C 15.967 22.328 20.051 1.00 . A A . 3 HYP CD   1 1 
        1   24 1 1 3 HYP CG   C 16.288 21.023 20.837 1.00 . A A . 3 HYP CG   1 1 
        1   25 1 1 3 HYP HA   H 19.215 22.171 20.149 1.00 . A A . 3 HYP HA   1 1 
        1   26 1 1 3 HYP HB2  H 18.382 20.383 21.344 1.00 . A A . 3 HYP HB2  1 1 
        1   27 1 1 3 HYP HB3  H 17.720 19.709 19.882 1.00 . A A . 3 HYP HB3  1 1 
        1   28 1 1 3 HYP HD1  H 15.431 21.068 22.573 1.00 . A A . 3 HYP HD1  1 1 
        1   29 1 1 3 HYP HD22 H 15.517 23.098 20.654 1.00 . A A . 3 HYP HD22 1 1 
        1   30 1 1 3 HYP HD23 H 15.329 22.130 19.206 1.00 . A A . 3 HYP HD23 1 1 
        1   31 1 1 3 HYP HG   H 15.562 20.240 20.633 1.00 . A A . 3 HYP HG   1 1 
        1   32 1 1 3 HYP N    N 17.292 22.797 19.557 1.00 . A A . 3 HYP N    1 1 
        1   33 1 1 3 HYP O    O 18.539 21.965 17.262 1.00 . A A . 3 HYP O    1 1 
        1   34 1 1 3 HYP OD1  O 16.269 21.388 22.217 1.00 . A A . 3 HYP OD1  1 1 
        1   35 1 1 4 DTR C    C 21.314 19.140 16.996 1.00 . A A . 4 DTR C    1 1 
        1   36 1 1 4 DTR CA   C 19.816 19.476 16.945 1.00 . A A . 4 DTR CA   1 1 
        1   37 1 1 4 DTR CB   C 18.963 18.166 16.772 1.00 . A A . 4 DTR CB   1 1 
        1   38 1 1 4 DTR CD1  C 17.267 17.428 18.569 1.00 . A A . 4 DTR CD1  1 1 
        1   39 1 1 4 DTR CD2  C 19.381 17.070 19.093 1.00 . A A . 4 DTR CD2  1 1 
        1   40 1 1 4 DTR CE2  C 18.624 16.617 20.173 1.00 . A A . 4 DTR CE2  1 1 
        1   41 1 1 4 DTR CE3  C 20.773 16.961 19.147 1.00 . A A . 4 DTR CE3  1 1 
        1   42 1 1 4 DTR CG   C 18.553 17.559 18.132 1.00 . A A . 4 DTR CG   1 1 
        1   43 1 1 4 DTR CH2  C 20.664 15.975 21.336 1.00 . A A . 4 DTR CH2  1 1 
        1   44 1 1 4 DTR CZ2  C 19.266 16.068 21.294 1.00 . A A . 4 DTR CZ2  1 1 
        1   45 1 1 4 DTR CZ3  C 21.414 16.423 20.253 1.00 . A A . 4 DTR CZ3  1 1 
        1   46 1 1 4 DTR H    H 19.512 19.654 19.062 1.00 . A A . 4 DTR H    1 1 
        1   47 1 1 4 DTR HA   H 19.643 20.144 16.119 1.00 . A A . 4 DTR HA   1 1 
        1   48 1 1 4 DTR HB2  H 19.556 17.433 16.273 1.00 . A A . 4 DTR HB2  1 1 
        1   49 1 1 4 DTR HB3  H 18.076 18.383 16.194 1.00 . A A . 4 DTR HB3  1 1 
        1   50 1 1 4 DTR HD1  H 16.365 17.718 18.051 1.00 . A A . 4 DTR HD1  1 1 
        1   51 1 1 4 DTR HE1  H 16.604 16.658 20.294 1.00 . A A . 4 DTR HE1  1 1 
        1   52 1 1 4 DTR HE3  H 21.385 17.293 18.332 1.00 . A A . 4 DTR HE3  1 1 
        1   53 1 1 4 DTR HH2  H 21.163 15.557 22.203 1.00 . A A . 4 DTR HH2  1 1 
        1   54 1 1 4 DTR HZ2  H 18.682 15.719 22.133 1.00 . A A . 4 DTR HZ2  1 1 
        1   55 1 1 4 DTR HZ3  H 22.500 16.371 20.247 1.00 . A A . 4 DTR HZ3  1 1 
        1   56 1 1 4 DTR N    N 19.356 20.121 18.215 1.00 . A A . 4 DTR N    1 1 
        1   57 1 1 4 DTR NE1  N 17.399 16.875 19.751 1.00 . A A . 4 DTR NE1  1 1 
        1   58 1 1 4 DTR O    O 21.745 18.194 16.351 1.00 . A A . 4 DTR O    1 1 
        1   59 1 1 5 GLU C    C 23.975 19.896 19.264 1.00 . A A . 5 GLU C    1 1 
        1   60 1 1 5 GLU CA   C 23.539 19.589 17.807 1.00 . A A . 5 GLU CA   1 1 
        1   61 1 1 5 GLU CB   C 24.358 20.460 16.794 1.00 . A A . 5 GLU CB   1 1 
        1   62 1 1 5 GLU CD   C 25.918 19.681 14.936 1.00 . A A . 5 GLU CD   1 1 
        1   63 1 1 5 GLU CG   C 24.470 19.806 15.382 1.00 . A A . 5 GLU CG   1 1 
        1   64 1 1 5 GLU H    H 21.732 20.661 18.233 1.00 . A A . 5 GLU H    1 1 
        1   65 1 1 5 GLU HA   H 23.669 18.538 17.619 1.00 . A A . 5 GLU HA   1 1 
        1   66 1 1 5 GLU HB2  H 23.810 21.341 16.646 1.00 . A A . 5 GLU HB2  1 1 
        1   67 1 1 5 GLU HB3  H 25.331 20.771 17.158 1.00 . A A . 5 GLU HB3  1 1 
        1   68 1 1 5 GLU HG2  H 24.007 18.834 15.369 1.00 . A A . 5 GLU HG2  1 1 
        1   69 1 1 5 GLU HG3  H 23.933 20.435 14.679 1.00 . A A . 5 GLU HG3  1 1 
        1   70 1 1 5 GLU N    N 22.086 19.898 17.724 1.00 . A A . 5 GLU N    1 1 
        1   71 1 1 5 GLU O    O 23.351 20.643 19.986 1.00 . A A . 5 GLU O    1 1 
        1   72 1 1 5 GLU OE1  O 26.677 19.028 15.620 1.00 . A A . 5 GLU OE1  1 1 
        1   73 1 1 5 GLU OE2  O 26.212 20.246 13.898 1.00 . A A . 5 GLU OE2  1 1 
        1   74 1 1 6 PRO C    C 26.371 20.387 21.410 1.00 . A A . 6 PRO C    1 1 
        1   75 1 1 6 PRO CA   C 25.601 19.135 21.015 1.00 . A A . 6 PRO CA   1 1 
        1   76 1 1 6 PRO CB   C 26.530 17.975 20.932 1.00 . A A . 6 PRO CB   1 1 
        1   77 1 1 6 PRO CD   C 25.980 18.665 18.642 1.00 . A A . 6 PRO CD   1 1 
        1   78 1 1 6 PRO CG   C 27.164 18.265 19.505 1.00 . A A . 6 PRO CG   1 1 
        1   79 1 1 6 PRO HA   H 24.778 18.982 21.707 1.00 . A A . 6 PRO HA   1 1 
        1   80 1 1 6 PRO HB2  H 27.276 17.984 21.712 1.00 . A A . 6 PRO HB2  1 1 
        1   81 1 1 6 PRO HB3  H 26.009 17.031 20.947 1.00 . A A . 6 PRO HB3  1 1 
        1   82 1 1 6 PRO HD2  H 26.281 19.403 17.916 1.00 . A A . 6 PRO HD2  1 1 
        1   83 1 1 6 PRO HD3  H 25.439 17.843 18.206 1.00 . A A . 6 PRO HD3  1 1 
        1   84 1 1 6 PRO HG2  H 27.807 19.147 19.522 1.00 . A A . 6 PRO HG2  1 1 
        1   85 1 1 6 PRO HG3  H 27.706 17.471 19.026 1.00 . A A . 6 PRO HG3  1 1 
        1   86 1 1 6 PRO N    N 25.073 19.290 19.625 1.00 . A A . 6 PRO N    1 1 
        1   87 1 1 6 PRO O    O 26.761 20.573 22.548 1.00 . A A . 6 PRO O    1 1 
        1   88 1 1 7 TRP C    C 26.573 23.752 21.046 1.00 . A A . 7 TRP C    1 1 
        1   89 1 1 7 TRP CA   C 27.313 22.467 20.617 1.00 . A A . 7 TRP CA   1 1 
        1   90 1 1 7 TRP CB   C 28.100 22.557 19.275 1.00 . A A . 7 TRP CB   1 1 
        1   91 1 1 7 TRP CD1  C 27.980 22.829 16.786 1.00 . A A . 7 TRP CD1  1 1 
        1   92 1 1 7 TRP CD2  C 26.015 22.993 17.671 1.00 . A A . 7 TRP CD2  1 1 
        1   93 1 1 7 TRP CE2  C 25.843 23.247 16.314 1.00 . A A . 7 TRP CE2  1 1 
        1   94 1 1 7 TRP CE3  C 24.905 22.968 18.479 1.00 . A A . 7 TRP CE3  1 1 
        1   95 1 1 7 TRP CG   C 27.313 22.756 17.947 1.00 . A A . 7 TRP CG   1 1 
        1   96 1 1 7 TRP CH2  C 23.463 23.485 16.612 1.00 . A A . 7 TRP CH2  1 1 
        1   97 1 1 7 TRP CZ2  C 24.583 23.501 15.788 1.00 . A A . 7 TRP CZ2  1 1 
        1   98 1 1 7 TRP CZ3  C 23.653 23.208 17.961 1.00 . A A . 7 TRP CZ3  1 1 
        1   99 1 1 7 TRP H    H 26.184 20.984 19.539 1.00 . A A . 7 TRP H    1 1 
        1  100 1 1 7 TRP HA   H 28.034 22.270 21.399 1.00 . A A . 7 TRP HA   1 1 
        1  101 1 1 7 TRP HB2  H 28.773 23.401 19.392 1.00 . A A . 7 TRP HB2  1 1 
        1  102 1 1 7 TRP HB3  H 28.706 21.660 19.176 1.00 . A A . 7 TRP HB3  1 1 
        1  103 1 1 7 TRP HD1  H 29.015 22.633 16.662 1.00 . A A . 7 TRP HD1  1 1 
        1  104 1 1 7 TRP HE1  H 27.266 23.231 14.922 1.00 . A A . 7 TRP HE1  1 1 
        1  105 1 1 7 TRP HE3  H 25.005 22.710 19.509 1.00 . A A . 7 TRP HE3  1 1 
        1  106 1 1 7 TRP HH2  H 22.470 23.683 16.221 1.00 . A A . 7 TRP HH2  1 1 
        1  107 1 1 7 TRP HZ2  H 24.458 23.706 14.746 1.00 . A A . 7 TRP HZ2  1 1 
        1  108 1 1 7 TRP HZ3  H 22.825 23.123 18.622 1.00 . A A . 7 TRP HZ3  1 1 
        1  109 1 1 7 TRP N    N 26.556 21.209 20.423 1.00 . A A . 7 TRP N    1 1 
        1  110 1 1 7 TRP NE1  N 27.077 23.122 15.886 1.00 . A A . 7 TRP NE1  1 1 
        1  111 1 1 7 TRP O    O 27.153 24.825 20.997 1.00 . A A . 7 TRP O    1 1 
        1  112 1 1 8 CYS C    C 25.019 25.099 23.310 1.00 . A A . 8 CYS C    1 1 
        1  113 1 1 8 CYS CA   C 24.530 24.774 21.890 1.00 . A A . 8 CYS CA   1 1 
        1  114 1 1 8 CYS CB   C 23.018 24.427 21.913 1.00 . A A . 8 CYS CB   1 1 
        1  115 1 1 8 CYS H    H 24.933 22.679 21.411 1.00 . A A . 8 CYS H    1 1 
        1  116 1 1 8 CYS HA   H 24.705 25.581 21.209 1.00 . A A . 8 CYS HA   1 1 
        1  117 1 1 8 CYS HB2  H 22.882 23.479 22.404 1.00 . A A . 8 CYS HB2  1 1 
        1  118 1 1 8 CYS HB3  H 22.512 25.162 22.523 1.00 . A A . 8 CYS HB3  1 1 
        1  119 1 1 8 CYS N    N 25.323 23.585 21.440 1.00 . A A . 8 CYS N    1 1 
        1  120 1 1 8 CYS O    O 24.350 24.881 24.296 1.00 . A A . 8 CYS O    1 1 
        1  121 1 1 8 CYS SG   S 22.176 24.353 20.319 1.00 . A A . 8 CYS SG   1 1 
        1  122 1 1 9 NH2 HN1  H 26.748 25.801 22.653 1.00 . A A . 9 NH2 HN1  1 1 
        1  123 1 1 9 NH2 HN2  H 26.533 25.847 24.333 1.00 . A A . 9 NH2 HN2  1 1 
        1  124 1 1 9 NH2 N    N 26.200 25.623 23.445 1.00 . A A . 9 NH2 N    1 1 
        2  125 1 1 1 GLY C    C 17.821 25.180 18.806 1.00 . A A . 1 GLY C    1 1 
        2  126 1 1 1 GLY CA   C 17.155 26.367 18.130 1.00 . A A . 1 GLY CA   1 1 
        2  127 1 1 1 GLY H1   H 16.381 26.013 16.218 1.00 . A A . 1 GLY H1   1 1 
        2  128 1 1 1 GLY H2   H 17.813 25.209 16.556 1.00 . A A . 1 GLY H2   1 1 
        2  129 1 1 1 GLY H3   H 17.862 26.873 16.234 1.00 . A A . 1 GLY H3   1 1 
        2  130 1 1 1 GLY HA2  H 17.649 27.283 18.395 1.00 . A A . 1 GLY HA2  1 1 
        2  131 1 1 1 GLY HA3  H 16.102 26.402 18.385 1.00 . A A . 1 GLY HA3  1 1 
        2  132 1 1 1 GLY N    N 17.308 26.113 16.676 1.00 . A A . 1 GLY N    1 1 
        2  133 1 1 1 GLY O    O 18.473 24.401 18.130 1.00 . A A . 1 GLY O    1 1 
        2  134 1 1 2 CYS C    C 17.128 23.089 21.417 1.00 . A A . 2 CYS C    1 1 
        2  135 1 1 2 CYS CA   C 18.287 23.888 20.817 1.00 . A A . 2 CYS CA   1 1 
        2  136 1 1 2 CYS CB   C 19.189 24.407 21.947 1.00 . A A . 2 CYS CB   1 1 
        2  137 1 1 2 CYS H    H 17.137 25.692 20.602 1.00 . A A . 2 CYS H    1 1 
        2  138 1 1 2 CYS HA   H 18.845 23.281 20.121 1.00 . A A . 2 CYS HA   1 1 
        2  139 1 1 2 CYS HB2  H 18.587 25.001 22.613 1.00 . A A . 2 CYS HB2  1 1 
        2  140 1 1 2 CYS HB3  H 19.535 23.551 22.501 1.00 . A A . 2 CYS HB3  1 1 
        2  141 1 1 2 CYS N    N 17.666 25.044 20.091 1.00 . A A . 2 CYS N    1 1 
        2  142 1 1 2 CYS O    O 16.161 23.714 21.826 1.00 . A A . 2 CYS O    1 1 
        2  143 1 1 2 CYS SG   S 20.641 25.381 21.494 1.00 . A A . 2 CYS SG   1 1 
        2  144 1 1 3 HYP C    C 18.345 20.803 19.446 1.00 . A A . 3 HYP C    1 1 
        2  145 1 1 3 HYP CA   C 18.331 20.959 20.983 1.00 . A A . 3 HYP CA   1 1 
        2  146 1 1 3 HYP CB   C 18.195 19.590 21.676 1.00 . A A . 3 HYP CB   1 1 
        2  147 1 1 3 HYP CD   C 16.111 20.969 22.089 1.00 . A A . 3 HYP CD   1 1 
        2  148 1 1 3 HYP CG   C 16.784 19.588 22.336 1.00 . A A . 3 HYP CG   1 1 
        2  149 1 1 3 HYP HA   H 19.266 21.410 21.285 1.00 . A A . 3 HYP HA   1 1 
        2  150 1 1 3 HYP HB2  H 19.003 19.431 22.379 1.00 . A A . 3 HYP HB2  1 1 
        2  151 1 1 3 HYP HB3  H 18.225 18.796 20.950 1.00 . A A . 3 HYP HB3  1 1 
        2  152 1 1 3 HYP HD1  H 17.811 18.958 23.867 1.00 . A A . 3 HYP HD1  1 1 
        2  153 1 1 3 HYP HD22 H 15.777 21.433 23.003 1.00 . A A . 3 HYP HD22 1 1 
        2  154 1 1 3 HYP HD23 H 15.294 20.895 21.382 1.00 . A A . 3 HYP HD23 1 1 
        2  155 1 1 3 HYP HG   H 16.159 18.752 22.022 1.00 . A A . 3 HYP HG   1 1 
        2  156 1 1 3 HYP N    N 17.191 21.784 21.484 1.00 . A A . 3 HYP N    1 1 
        2  157 1 1 3 HYP O    O 17.727 21.540 18.706 1.00 . A A . 3 HYP O    1 1 
        2  158 1 1 3 HYP OD1  O 17.055 19.540 23.729 1.00 . A A . 3 HYP OD1  1 1 
        2  159 1 1 4 DTR C    C 20.799 19.373 17.345 1.00 . A A . 4 DTR C    1 1 
        2  160 1 1 4 DTR CA   C 19.286 19.411 17.619 1.00 . A A . 4 DTR CA   1 1 
        2  161 1 1 4 DTR CB   C 18.664 17.984 17.429 1.00 . A A . 4 DTR CB   1 1 
        2  162 1 1 4 DTR CD1  C 17.606 16.939 19.539 1.00 . A A . 4 DTR CD1  1 1 
        2  163 1 1 4 DTR CD2  C 19.807 16.712 19.389 1.00 . A A . 4 DTR CD2  1 1 
        2  164 1 1 4 DTR CE2  C 19.442 16.118 20.589 1.00 . A A . 4 DTR CE2  1 1 
        2  165 1 1 4 DTR CE3  C 21.155 16.721 19.027 1.00 . A A . 4 DTR CE3  1 1 
        2  166 1 1 4 DTR CG   C 18.698 17.204 18.768 1.00 . A A . 4 DTR CG   1 1 
        2  167 1 1 4 DTR CH2  C 21.749 15.570 21.037 1.00 . A A . 4 DTR CH2  1 1 
        2  168 1 1 4 DTR CZ2  C 20.409 15.551 21.414 1.00 . A A . 4 DTR CZ2  1 1 
        2  169 1 1 4 DTR CZ3  C 22.126 16.156 19.836 1.00 . A A . 4 DTR CZ3  1 1 
        2  170 1 1 4 DTR H    H 19.565 19.283 19.725 1.00 . A A . 4 DTR H    1 1 
        2  171 1 1 4 DTR HA   H 18.827 20.141 16.958 1.00 . A A . 4 DTR HA   1 1 
        2  172 1 1 4 DTR HB2  H 19.248 17.431 16.719 1.00 . A A . 4 DTR HB2  1 1 
        2  173 1 1 4 DTR HB3  H 17.649 18.058 17.068 1.00 . A A . 4 DTR HB3  1 1 
        2  174 1 1 4 DTR HD1  H 16.569 17.194 19.352 1.00 . A A . 4 DTR HD1  1 1 
        2  175 1 1 4 DTR HE1  H 17.567 16.005 21.325 1.00 . A A . 4 DTR HE1  1 1 
        2  176 1 1 4 DTR HE3  H 21.470 17.155 18.100 1.00 . A A . 4 DTR HE3  1 1 
        2  177 1 1 4 DTR HH2  H 22.488 15.123 21.677 1.00 . A A . 4 DTR HH2  1 1 
        2  178 1 1 4 DTR HZ2  H 20.109 15.097 22.349 1.00 . A A . 4 DTR HZ2  1 1 
        2  179 1 1 4 DTR HZ3  H 23.166 16.196 19.520 1.00 . A A . 4 DTR HZ3  1 1 
        2  180 1 1 4 DTR N    N 19.089 19.809 19.049 1.00 . A A . 4 DTR N    1 1 
        2  181 1 1 4 DTR NE1  N 18.129 16.312 20.580 1.00 . A A . 4 DTR NE1  1 1 
        2  182 1 1 4 DTR O    O 21.247 18.594 16.528 1.00 . A A . 4 DTR O    1 1 
        2  183 1 1 5 GLU C    C 23.601 20.137 19.259 1.00 . A A . 5 GLU C    1 1 
        2  184 1 1 5 GLU CA   C 23.018 20.226 17.828 1.00 . A A . 5 GLU CA   1 1 
        2  185 1 1 5 GLU CB   C 23.547 21.545 17.161 1.00 . A A . 5 GLU CB   1 1 
        2  186 1 1 5 GLU CD   C 23.469 20.304 14.853 1.00 . A A . 5 GLU CD   1 1 
        2  187 1 1 5 GLU CG   C 23.980 21.489 15.641 1.00 . A A . 5 GLU CG   1 1 
        2  188 1 1 5 GLU H    H 21.145 20.848 18.650 1.00 . A A . 5 GLU H    1 1 
        2  189 1 1 5 GLU HA   H 23.285 19.347 17.253 1.00 . A A . 5 GLU HA   1 1 
        2  190 1 1 5 GLU HB2  H 22.834 22.323 17.280 1.00 . A A . 5 GLU HB2  1 1 
        2  191 1 1 5 GLU HB3  H 24.420 21.879 17.702 1.00 . A A . 5 GLU HB3  1 1 
        2  192 1 1 5 GLU HG2  H 23.618 22.394 15.168 1.00 . A A . 5 GLU HG2  1 1 
        2  193 1 1 5 GLU HG3  H 25.063 21.496 15.607 1.00 . A A . 5 GLU HG3  1 1 
        2  194 1 1 5 GLU N    N 21.537 20.216 18.017 1.00 . A A . 5 GLU N    1 1 
        2  195 1 1 5 GLU O    O 22.954 20.471 20.234 1.00 . A A . 5 GLU O    1 1 
        2  196 1 1 5 GLU OE1  O 24.173 19.314 14.899 1.00 . A A . 5 GLU OE1  1 1 
        2  197 1 1 5 GLU OE2  O 22.430 20.449 14.234 1.00 . A A . 5 GLU OE2  1 1 
        2  198 1 1 6 PRO C    C 26.280 20.369 21.200 1.00 . A A . 6 PRO C    1 1 
        2  199 1 1 6 PRO CA   C 25.572 19.215 20.516 1.00 . A A . 6 PRO CA   1 1 
        2  200 1 1 6 PRO CB   C 26.591 18.250 19.983 1.00 . A A . 6 PRO CB   1 1 
        2  201 1 1 6 PRO CD   C 25.651 19.526 18.098 1.00 . A A . 6 PRO CD   1 1 
        2  202 1 1 6 PRO CG   C 26.995 19.069 18.666 1.00 . A A . 6 PRO CG   1 1 
        2  203 1 1 6 PRO HA   H 24.888 18.771 21.233 1.00 . A A . 6 PRO HA   1 1 
        2  204 1 1 6 PRO HB2  H 27.428 18.154 20.672 1.00 . A A . 6 PRO HB2  1 1 
        2  205 1 1 6 PRO HB3  H 26.152 17.283 19.767 1.00 . A A . 6 PRO HB3  1 1 
        2  206 1 1 6 PRO HD2  H 25.721 20.474 17.603 1.00 . A A . 6 PRO HD2  1 1 
        2  207 1 1 6 PRO HD3  H 25.162 18.786 17.480 1.00 . A A . 6 PRO HD3  1 1 
        2  208 1 1 6 PRO HG2  H 27.538 19.988 18.891 1.00 . A A . 6 PRO HG2  1 1 
        2  209 1 1 6 PRO HG3  H 27.541 18.539 17.915 1.00 . A A . 6 PRO HG3  1 1 
        2  210 1 1 6 PRO N    N 24.819 19.676 19.311 1.00 . A A . 6 PRO N    1 1 
        2  211 1 1 6 PRO O    O 26.818 20.267 22.274 1.00 . A A . 6 PRO O    1 1 
        2  212 1 1 7 TRP C    C 26.181 23.651 21.877 1.00 . A A . 7 TRP C    1 1 
        2  213 1 1 7 TRP CA   C 26.914 22.666 20.995 1.00 . A A . 7 TRP CA   1 1 
        2  214 1 1 7 TRP CB   C 27.449 23.259 19.680 1.00 . A A . 7 TRP CB   1 1 
        2  215 1 1 7 TRP CD1  C 26.779 24.356 17.561 1.00 . A A . 7 TRP CD1  1 1 
        2  216 1 1 7 TRP CD2  C 25.027 23.853 18.713 1.00 . A A . 7 TRP CD2  1 1 
        2  217 1 1 7 TRP CE2  C 24.561 24.545 17.587 1.00 . A A . 7 TRP CE2  1 1 
        2  218 1 1 7 TRP CE3  C 24.102 23.358 19.595 1.00 . A A . 7 TRP CE3  1 1 
        2  219 1 1 7 TRP CG   C 26.378 23.762 18.683 1.00 . A A . 7 TRP CG   1 1 
        2  220 1 1 7 TRP CH2  C 22.274 24.255 18.296 1.00 . A A . 7 TRP CH2  1 1 
        2  221 1 1 7 TRP CZ2  C 23.201 24.752 17.389 1.00 . A A . 7 TRP CZ2  1 1 
        2  222 1 1 7 TRP CZ3  C 22.750 23.546 19.399 1.00 . A A . 7 TRP CZ3  1 1 
        2  223 1 1 7 TRP H    H 25.757 21.457 19.664 1.00 . A A . 7 TRP H    1 1 
        2  224 1 1 7 TRP HA   H 27.768 22.335 21.572 1.00 . A A . 7 TRP HA   1 1 
        2  225 1 1 7 TRP HB2  H 28.060 24.114 19.948 1.00 . A A . 7 TRP HB2  1 1 
        2  226 1 1 7 TRP HB3  H 28.072 22.537 19.178 1.00 . A A . 7 TRP HB3  1 1 
        2  227 1 1 7 TRP HD1  H 27.791 24.353 17.239 1.00 . A A . 7 TRP HD1  1 1 
        2  228 1 1 7 TRP HE1  H 25.737 25.285 16.114 1.00 . A A . 7 TRP HE1  1 1 
        2  229 1 1 7 TRP HE3  H 24.401 22.786 20.438 1.00 . A A . 7 TRP HE3  1 1 
        2  230 1 1 7 TRP HH2  H 21.203 24.394 18.150 1.00 . A A . 7 TRP HH2  1 1 
        2  231 1 1 7 TRP HZ2  H 22.868 25.305 16.538 1.00 . A A . 7 TRP HZ2  1 1 
        2  232 1 1 7 TRP HZ3  H 22.082 23.109 20.111 1.00 . A A . 7 TRP HZ3  1 1 
        2  233 1 1 7 TRP N    N 26.240 21.456 20.509 1.00 . A A . 7 TRP N    1 1 
        2  234 1 1 7 TRP NE1  N 25.698 24.798 16.965 1.00 . A A . 7 TRP NE1  1 1 
        2  235 1 1 7 TRP O    O 26.675 24.747 22.106 1.00 . A A . 7 TRP O    1 1 
        2  236 1 1 8 CYS C    C 24.819 23.973 24.687 1.00 . A A . 8 CYS C    1 1 
        2  237 1 1 8 CYS CA   C 24.303 24.221 23.257 1.00 . A A . 8 CYS CA   1 1 
        2  238 1 1 8 CYS CB   C 22.767 23.949 23.152 1.00 . A A . 8 CYS CB   1 1 
        2  239 1 1 8 CYS H    H 24.706 22.388 22.150 1.00 . A A . 8 CYS H    1 1 
        2  240 1 1 8 CYS HA   H 24.526 25.240 22.955 1.00 . A A . 8 CYS HA   1 1 
        2  241 1 1 8 CYS HB2  H 22.574 23.424 22.224 1.00 . A A . 8 CYS HB2  1 1 
        2  242 1 1 8 CYS HB3  H 22.464 23.288 23.948 1.00 . A A . 8 CYS HB3  1 1 
        2  243 1 1 8 CYS N    N 25.048 23.279 22.375 1.00 . A A . 8 CYS N    1 1 
        2  244 1 1 8 CYS O    O 24.081 23.740 25.638 1.00 . A A . 8 CYS O    1 1 
        2  245 1 1 8 CYS SG   S 21.715 25.426 23.203 1.00 . A A . 8 CYS SG   1 1 
        2  246 1 1 9 NH2 HN1  H 26.670 24.214 24.106 1.00 . A A . 9 NH2 HN1  1 1 
        2  247 1 1 9 NH2 HN2  H 26.484 23.850 25.748 1.00 . A A . 9 NH2 HN2  1 1 
        2  248 1 1 9 NH2 N    N 26.088 24.020 24.871 1.00 . A A . 9 NH2 N    1 1 
        3  249 1 1 1 GLY C    C 19.384 25.805 17.108 1.00 . A A . 1 GLY C    1 1 
        3  250 1 1 1 GLY CA   C 19.501 27.136 16.386 1.00 . A A . 1 GLY CA   1 1 
        3  251 1 1 1 GLY H1   H 18.349 28.754 16.996 1.00 . A A . 1 GLY H1   1 1 
        3  252 1 1 1 GLY H2   H 17.549 27.253 17.044 1.00 . A A . 1 GLY H2   1 1 
        3  253 1 1 1 GLY H3   H 17.809 28.010 15.565 1.00 . A A . 1 GLY H3   1 1 
        3  254 1 1 1 GLY HA2  H 19.727 26.977 15.342 1.00 . A A . 1 GLY HA2  1 1 
        3  255 1 1 1 GLY HA3  H 20.279 27.727 16.843 1.00 . A A . 1 GLY HA3  1 1 
        3  256 1 1 1 GLY N    N 18.213 27.845 16.510 1.00 . A A . 1 GLY N    1 1 
        3  257 1 1 1 GLY O    O 19.729 24.781 16.550 1.00 . A A . 1 GLY O    1 1 
        3  258 1 1 2 CYS C    C 17.216 24.350 19.337 1.00 . A A . 2 CYS C    1 1 
        3  259 1 1 2 CYS CA   C 18.716 24.617 19.129 1.00 . A A . 2 CYS CA   1 1 
        3  260 1 1 2 CYS CB   C 19.439 24.864 20.461 1.00 . A A . 2 CYS CB   1 1 
        3  261 1 1 2 CYS H    H 18.620 26.704 18.713 1.00 . A A . 2 CYS H    1 1 
        3  262 1 1 2 CYS HA   H 19.170 23.776 18.606 1.00 . A A . 2 CYS HA   1 1 
        3  263 1 1 2 CYS HB2  H 19.090 25.801 20.880 1.00 . A A . 2 CYS HB2  1 1 
        3  264 1 1 2 CYS HB3  H 19.181 24.084 21.171 1.00 . A A . 2 CYS HB3  1 1 
        3  265 1 1 2 CYS N    N 18.889 25.850 18.311 1.00 . A A . 2 CYS N    1 1 
        3  266 1 1 2 CYS O    O 16.421 25.243 19.080 1.00 . A A . 2 CYS O    1 1 
        3  267 1 1 2 CYS SG   S 21.240 24.942 20.332 1.00 . A A . 2 CYS SG   1 1 
        3  268 1 1 3 HYP C    C 18.149 21.355 18.549 1.00 . A A . 3 HYP C    1 1 
        3  269 1 1 3 HYP CA   C 17.761 21.967 19.913 1.00 . A A . 3 HYP CA   1 1 
        3  270 1 1 3 HYP CB   C 16.993 20.945 20.761 1.00 . A A . 3 HYP CB   1 1 
        3  271 1 1 3 HYP CD   C 15.471 22.889 20.226 1.00 . A A . 3 HYP CD   1 1 
        3  272 1 1 3 HYP CG   C 15.602 21.609 21.095 1.00 . A A . 3 HYP CG   1 1 
        3  273 1 1 3 HYP HA   H 18.655 22.251 20.423 1.00 . A A . 3 HYP HA   1 1 
        3  274 1 1 3 HYP HB2  H 17.560 20.675 21.638 1.00 . A A . 3 HYP HB2  1 1 
        3  275 1 1 3 HYP HB3  H 16.815 20.049 20.175 1.00 . A A . 3 HYP HB3  1 1 
        3  276 1 1 3 HYP HD1  H 16.031 21.318 22.971 1.00 . A A . 3 HYP HD1  1 1 
        3  277 1 1 3 HYP HD22 H 15.097 23.739 20.782 1.00 . A A . 3 HYP HD22 1 1 
        3  278 1 1 3 HYP HD23 H 14.837 22.725 19.363 1.00 . A A . 3 HYP HD23 1 1 
        3  279 1 1 3 HYP HG   H 14.761 20.928 20.994 1.00 . A A . 3 HYP HG   1 1 
        3  280 1 1 3 HYP N    N 16.864 23.161 19.775 1.00 . A A . 3 HYP N    1 1 
        3  281 1 1 3 HYP O    O 17.832 21.875 17.493 1.00 . A A . 3 HYP O    1 1 
        3  282 1 1 3 HYP OD1  O 15.752 22.069 22.436 1.00 . A A . 3 HYP OD1  1 1 
        3  283 1 1 4 DTR C    C 20.805 19.128 17.478 1.00 . A A . 4 DTR C    1 1 
        3  284 1 1 4 DTR CA   C 19.305 19.430 17.501 1.00 . A A . 4 DTR CA   1 1 
        3  285 1 1 4 DTR CB   C 18.482 18.105 17.542 1.00 . A A . 4 DTR CB   1 1 
        3  286 1 1 4 DTR CD1  C 17.054 17.438 19.569 1.00 . A A . 4 DTR CD1  1 1 
        3  287 1 1 4 DTR CD2  C 19.239 17.166 19.878 1.00 . A A . 4 DTR CD2  1 1 
        3  288 1 1 4 DTR CE2  C 18.614 16.766 21.055 1.00 . A A . 4 DTR CE2  1 1 
        3  289 1 1 4 DTR CE3  C 20.640 17.087 19.826 1.00 . A A . 4 DTR CE3  1 1 
        3  290 1 1 4 DTR CG   C 18.274 17.570 18.988 1.00 . A A . 4 DTR CG   1 1 
        3  291 1 1 4 DTR CH2  C 20.751 16.243 22.060 1.00 . A A . 4 DTR CH2  1 1 
        3  292 1 1 4 DTR CZ2  C 19.361 16.307 22.143 1.00 . A A . 4 DTR CZ2  1 1 
        3  293 1 1 4 DTR CZ3  C 21.393 16.637 20.893 1.00 . A A . 4 DTR CZ3  1 1 
        3  294 1 1 4 DTR H    H 19.015 19.898 19.574 1.00 . A A . 4 DTR H    1 1 
        3  295 1 1 4 DTR HA   H 19.044 19.966 16.600 1.00 . A A . 4 DTR HA   1 1 
        3  296 1 1 4 DTR HB2  H 18.981 17.346 16.984 1.00 . A A . 4 DTR HB2  1 1 
        3  297 1 1 4 DTR HB3  H 17.519 18.263 17.083 1.00 . A A . 4 DTR HB3  1 1 
        3  298 1 1 4 DTR HD1  H 16.087 17.664 19.150 1.00 . A A . 4 DTR HD1  1 1 
        3  299 1 1 4 DTR HE1  H 16.630 16.767 21.417 1.00 . A A . 4 DTR HE1  1 1 
        3  300 1 1 4 DTR HE3  H 21.175 17.376 18.945 1.00 . A A . 4 DTR HE3  1 1 
        3  301 1 1 4 DTR HH2  H 21.332 15.896 22.896 1.00 . A A . 4 DTR HH2  1 1 
        3  302 1 1 4 DTR HZ2  H 18.857 15.995 23.044 1.00 . A A . 4 DTR HZ2  1 1 
        3  303 1 1 4 DTR HZ3  H 22.474 16.615 20.782 1.00 . A A . 4 DTR HZ3  1 1 
        3  304 1 1 4 DTR N    N 18.823 20.234 18.672 1.00 . A A . 4 DTR N    1 1 
        3  305 1 1 4 DTR NE1  N 17.339 16.967 20.767 1.00 . A A . 4 DTR NE1  1 1 
        3  306 1 1 4 DTR O    O 21.180 18.112 16.927 1.00 . A A . 4 DTR O    1 1 
        3  307 1 1 5 GLU C    C 23.614 19.957 19.471 1.00 . A A . 5 GLU C    1 1 
        3  308 1 1 5 GLU CA   C 23.106 19.671 18.037 1.00 . A A . 5 GLU CA   1 1 
        3  309 1 1 5 GLU CB   C 23.905 20.583 16.999 1.00 . A A . 5 GLU CB   1 1 
        3  310 1 1 5 GLU CD   C 25.519 19.791 15.150 1.00 . A A . 5 GLU CD   1 1 
        3  311 1 1 5 GLU CG   C 24.054 19.932 15.600 1.00 . A A . 5 GLU CG   1 1 
        3  312 1 1 5 GLU H    H 21.322 20.788 18.459 1.00 . A A . 5 GLU H    1 1 
        3  313 1 1 5 GLU HA   H 23.249 18.630 17.816 1.00 . A A . 5 GLU HA   1 1 
        3  314 1 1 5 GLU HB2  H 23.317 21.449 16.890 1.00 . A A . 5 GLU HB2  1 1 
        3  315 1 1 5 GLU HB3  H 24.853 20.930 17.404 1.00 . A A . 5 GLU HB3  1 1 
        3  316 1 1 5 GLU HG2  H 23.593 18.959 15.575 1.00 . A A . 5 GLU HG2  1 1 
        3  317 1 1 5 GLU HG3  H 23.524 20.547 14.885 1.00 . A A . 5 GLU HG3  1 1 
        3  318 1 1 5 GLU N    N 21.636 19.969 18.034 1.00 . A A . 5 GLU N    1 1 
        3  319 1 1 5 GLU O    O 22.993 20.660 20.241 1.00 . A A . 5 GLU O    1 1 
        3  320 1 1 5 GLU OE1  O 26.285 19.090 15.776 1.00 . A A . 5 GLU OE1  1 1 
        3  321 1 1 5 GLU OE2  O 25.837 20.399 14.140 1.00 . A A . 5 GLU OE2  1 1 
        3  322 1 1 6 PRO C    C 26.103 20.534 21.496 1.00 . A A . 6 PRO C    1 1 
        3  323 1 1 6 PRO CA   C 25.351 19.251 21.123 1.00 . A A . 6 PRO CA   1 1 
        3  324 1 1 6 PRO CB   C 26.314 18.120 20.985 1.00 . A A . 6 PRO CB   1 1 
        3  325 1 1 6 PRO CD   C 25.641 18.819 18.752 1.00 . A A . 6 PRO CD   1 1 
        3  326 1 1 6 PRO CG   C 26.875 18.445 19.541 1.00 . A A . 6 PRO CG   1 1 
        3  327 1 1 6 PRO HA   H 24.573 19.059 21.855 1.00 . A A . 6 PRO HA   1 1 
        3  328 1 1 6 PRO HB2  H 27.096 18.155 21.733 1.00 . A A . 6 PRO HB2  1 1 
        3  329 1 1 6 PRO HB3  H 25.815 17.165 21.016 1.00 . A A . 6 PRO HB3  1 1 
        3  330 1 1 6 PRO HD2  H 25.880 19.579 18.028 1.00 . A A . 6 PRO HD2  1 1 
        3  331 1 1 6 PRO HD3  H 25.099 18.001 18.303 1.00 . A A . 6 PRO HD3  1 1 
        3  332 1 1 6 PRO HG2  H 27.489 19.348 19.535 1.00 . A A . 6 PRO HG2  1 1 
        3  333 1 1 6 PRO HG3  H 27.407 17.665 19.029 1.00 . A A . 6 PRO HG3  1 1 
        3  334 1 1 6 PRO N    N 24.753 19.402 19.775 1.00 . A A . 6 PRO N    1 1 
        3  335 1 1 6 PRO O    O 26.502 20.729 22.625 1.00 . A A . 6 PRO O    1 1 
        3  336 1 1 7 TRP C    C 26.193 23.867 21.157 1.00 . A A . 7 TRP C    1 1 
        3  337 1 1 7 TRP CA   C 26.975 22.614 20.700 1.00 . A A . 7 TRP CA   1 1 
        3  338 1 1 7 TRP CB   C 27.716 22.767 19.344 1.00 . A A . 7 TRP CB   1 1 
        3  339 1 1 7 TRP CD1  C 27.429 23.083 16.887 1.00 . A A . 7 TRP CD1  1 1 
        3  340 1 1 7 TRP CD2  C 25.506 23.156 17.886 1.00 . A A . 7 TRP CD2  1 1 
        3  341 1 1 7 TRP CE2  C 25.249 23.424 16.545 1.00 . A A . 7 TRP CE2  1 1 
        3  342 1 1 7 TRP CE3  C 24.444 23.085 18.750 1.00 . A A . 7 TRP CE3  1 1 
        3  343 1 1 7 TRP CG   C 26.834 22.967 18.080 1.00 . A A . 7 TRP CG   1 1 
        3  344 1 1 7 TRP CH2  C 22.891 23.588 16.994 1.00 . A A . 7 TRP CH2  1 1 
        3  345 1 1 7 TRP CZ2  C 23.963 23.648 16.095 1.00 . A A . 7 TRP CZ2  1 1 
        3  346 1 1 7 TRP CZ3  C 23.157 23.295 18.329 1.00 . A A . 7 TRP CZ3  1 1 
        3  347 1 1 7 TRP H    H 25.853 21.130 19.646 1.00 . A A . 7 TRP H    1 1 
        3  348 1 1 7 TRP HA   H 27.731 22.451 21.458 1.00 . A A . 7 TRP HA   1 1 
        3  349 1 1 7 TRP HB2  H 28.355 23.629 19.428 1.00 . A A . 7 TRP HB2  1 1 
        3  350 1 1 7 TRP HB3  H 28.328 21.901 19.197 1.00 . A A . 7 TRP HB3  1 1 
        3  351 1 1 7 TRP HD1  H 28.466 22.909 16.692 1.00 . A A . 7 TRP HD1  1 1 
        3  352 1 1 7 TRP HE1  H 26.593 23.488 15.076 1.00 . A A . 7 TRP HE1  1 1 
        3  353 1 1 7 TRP HE3  H 24.600 22.822 19.767 1.00 . A A . 7 TRP HE3  1 1 
        3  354 1 1 7 TRP HH2  H 21.872 23.770 16.664 1.00 . A A . 7 TRP HH2  1 1 
        3  355 1 1 7 TRP HZ2  H 23.768 23.854 15.056 1.00 . A A . 7 TRP HZ2  1 1 
        3  356 1 1 7 TRP HZ3  H 22.376 23.187 19.054 1.00 . A A . 7 TRP HZ3  1 1 
        3  357 1 1 7 TRP N    N 26.245 21.357 20.515 1.00 . A A . 7 TRP N    1 1 
        3  358 1 1 7 TRP NE1  N 26.458 23.353 16.045 1.00 . A A . 7 TRP NE1  1 1 
        3  359 1 1 7 TRP O    O 26.643 24.994 21.011 1.00 . A A . 7 TRP O    1 1 
        3  360 1 1 8 CYS C    C 24.863 25.468 23.331 1.00 . A A . 8 CYS C    1 1 
        3  361 1 1 8 CYS CA   C 24.143 24.721 22.187 1.00 . A A . 8 CYS CA   1 1 
        3  362 1 1 8 CYS CB   C 22.844 24.141 22.701 1.00 . A A . 8 CYS CB   1 1 
        3  363 1 1 8 CYS H    H 24.731 22.678 21.705 1.00 . A A . 8 CYS H    1 1 
        3  364 1 1 8 CYS HA   H 23.964 25.417 21.383 1.00 . A A . 8 CYS HA   1 1 
        3  365 1 1 8 CYS HB2  H 23.049 23.416 23.471 1.00 . A A . 8 CYS HB2  1 1 
        3  366 1 1 8 CYS HB3  H 22.262 24.947 23.146 1.00 . A A . 8 CYS HB3  1 1 
        3  367 1 1 8 CYS N    N 25.023 23.616 21.681 1.00 . A A . 8 CYS N    1 1 
        3  368 1 1 8 CYS O    O 24.517 26.575 23.691 1.00 . A A . 8 CYS O    1 1 
        3  369 1 1 8 CYS SG   S 21.835 23.354 21.426 1.00 . A A . 8 CYS SG   1 1 
        3  370 1 1 9 NH2 HN1  H 26.168 24.025 23.661 1.00 . A A . 9 NH2 HN1  1 1 
        3  371 1 1 9 NH2 HN2  H 26.338 25.395 24.655 1.00 . A A . 9 NH2 HN2  1 1 
        3  372 1 1 9 NH2 N    N 25.872 24.917 23.935 1.00 . A A . 9 NH2 N    1 1 
        4  373 1 1 1 GLY C    C 19.500 16.911 22.166 1.00 . A A . 1 GLY C    1 1 
        4  374 1 1 1 GLY CA   C 19.512 15.732 23.130 1.00 . A A . 1 GLY CA   1 1 
        4  375 1 1 1 GLY H1   H 20.767 15.862 24.818 1.00 . A A . 1 GLY H1   1 1 
        4  376 1 1 1 GLY H2   H 19.156 16.183 25.149 1.00 . A A . 1 GLY H2   1 1 
        4  377 1 1 1 GLY H3   H 20.092 17.332 24.329 1.00 . A A . 1 GLY H3   1 1 
        4  378 1 1 1 GLY HA2  H 20.246 15.008 22.810 1.00 . A A . 1 GLY HA2  1 1 
        4  379 1 1 1 GLY HA3  H 18.529 15.284 23.191 1.00 . A A . 1 GLY HA3  1 1 
        4  380 1 1 1 GLY N    N 19.909 16.312 24.447 1.00 . A A . 1 GLY N    1 1 
        4  381 1 1 1 GLY O    O 20.058 17.931 22.525 1.00 . A A . 1 GLY O    1 1 
        4  382 1 1 2 CYS C    C 17.386 18.175 19.710 1.00 . A A . 2 CYS C    1 1 
        4  383 1 1 2 CYS CA   C 18.860 17.888 20.026 1.00 . A A . 2 CYS CA   1 1 
        4  384 1 1 2 CYS CB   C 19.626 17.462 18.767 1.00 . A A . 2 CYS CB   1 1 
        4  385 1 1 2 CYS H    H 18.468 15.922 20.764 1.00 . A A . 2 CYS H    1 1 
        4  386 1 1 2 CYS HA   H 19.325 18.758 20.465 1.00 . A A . 2 CYS HA   1 1 
        4  387 1 1 2 CYS HB2  H 19.340 16.457 18.496 1.00 . A A . 2 CYS HB2  1 1 
        4  388 1 1 2 CYS HB3  H 19.360 18.129 17.953 1.00 . A A . 2 CYS HB3  1 1 
        4  389 1 1 2 CYS N    N 18.902 16.764 21.012 1.00 . A A . 2 CYS N    1 1 
        4  390 1 1 2 CYS O    O 16.583 17.264 19.804 1.00 . A A . 2 CYS O    1 1 
        4  391 1 1 2 CYS SG   S 21.424 17.511 18.956 1.00 . A A . 2 CYS SG   1 1 
        4  392 1 1 3 HYP C    C 18.319 21.039 20.766 1.00 . A A . 3 HYP C    1 1 
        4  393 1 1 3 HYP CA   C 17.908 20.598 19.345 1.00 . A A . 3 HYP CA   1 1 
        4  394 1 1 3 HYP CB   C 17.104 21.715 18.656 1.00 . A A . 3 HYP CB   1 1 
        4  395 1 1 3 HYP CD   C 15.642 19.675 18.893 1.00 . A A . 3 HYP CD   1 1 
        4  396 1 1 3 HYP CG   C 15.641 21.185 18.527 1.00 . A A . 3 HYP CG   1 1 
        4  397 1 1 3 HYP HA   H 18.808 20.376 18.785 1.00 . A A . 3 HYP HA   1 1 
        4  398 1 1 3 HYP HB2  H 17.574 21.992 17.728 1.00 . A A . 3 HYP HB2  1 1 
        4  399 1 1 3 HYP HB3  H 17.098 22.592 19.291 1.00 . A A . 3 HYP HB3  1 1 
        4  400 1 1 3 HYP HD1  H 15.576 22.145 16.828 1.00 . A A . 3 HYP HD1  1 1 
        4  401 1 1 3 HYP HD22 H 15.417 19.038 18.040 1.00 . A A . 3 HYP HD22 1 1 
        4  402 1 1 3 HYP HD23 H 14.958 19.465 19.709 1.00 . A A . 3 HYP HD23 1 1 
        4  403 1 1 3 HYP HG   H 14.952 21.771 19.120 1.00 . A A . 3 HYP HG   1 1 
        4  404 1 1 3 HYP N    N 17.033 19.386 19.348 1.00 . A A . 3 HYP N    1 1 
        4  405 1 1 3 HYP O    O 18.156 20.342 21.748 1.00 . A A . 3 HYP O    1 1 
        4  406 1 1 3 HYP OD1  O 15.316 21.273 17.147 1.00 . A A . 3 HYP OD1  1 1 
        4  407 1 1 4 DTR C    C 20.782 23.306 22.054 1.00 . A A . 4 DTR C    1 1 
        4  408 1 1 4 DTR CA   C 19.311 22.863 22.061 1.00 . A A . 4 DTR CA   1 1 
        4  409 1 1 4 DTR CB   C 18.372 24.082 22.299 1.00 . A A . 4 DTR CB   1 1 
        4  410 1 1 4 DTR CD1  C 16.799 24.793 20.391 1.00 . A A . 4 DTR CD1  1 1 
        4  411 1 1 4 DTR CD2  C 18.862 25.601 20.238 1.00 . A A . 4 DTR CD2  1 1 
        4  412 1 1 4 DTR CE2  C 18.159 26.085 19.133 1.00 . A A . 4 DTR CE2  1 1 
        4  413 1 1 4 DTR CE3  C 20.204 25.957 20.395 1.00 . A A . 4 DTR CE3  1 1 
        4  414 1 1 4 DTR CG   C 18.031 24.824 20.984 1.00 . A A . 4 DTR CG   1 1 
        4  415 1 1 4 DTR CH2  C 20.125 27.265 18.360 1.00 . A A . 4 DTR CH2  1 1 
        4  416 1 1 4 DTR CZ2  C 18.780 26.912 18.195 1.00 . A A . 4 DTR CZ2  1 1 
        4  417 1 1 4 DTR CZ3  C 20.836 26.782 19.466 1.00 . A A . 4 DTR CZ3  1 1 
        4  418 1 1 4 DTR H    H 18.972 22.711 19.953 1.00 . A A . 4 DTR H    1 1 
        4  419 1 1 4 DTR HA   H 19.190 22.149 22.869 1.00 . A A . 4 DTR HA   1 1 
        4  420 1 1 4 DTR HB2  H 18.871 24.796 22.929 1.00 . A A . 4 DTR HB2  1 1 
        4  421 1 1 4 DTR HB3  H 17.453 23.744 22.760 1.00 . A A . 4 DTR HB3  1 1 
        4  422 1 1 4 DTR HD1  H 15.906 24.260 20.716 1.00 . A A . 4 DTR HD1  1 1 
        4  423 1 1 4 DTR HE1  H 16.231 25.724 18.686 1.00 . A A . 4 DTR HE1  1 1 
        4  424 1 1 4 DTR HE3  H 20.772 25.607 21.241 1.00 . A A . 4 DTR HE3  1 1 
        4  425 1 1 4 DTR HH2  H 20.613 27.911 17.635 1.00 . A A . 4 DTR HH2  1 1 
        4  426 1 1 4 DTR HZ2  H 18.230 27.286 17.340 1.00 . A A . 4 DTR HZ2  1 1 
        4  427 1 1 4 DTR HZ3  H 21.882 27.038 19.612 1.00 . A A . 4 DTR HZ3  1 1 
        4  428 1 1 4 DTR N    N 18.857 22.222 20.798 1.00 . A A . 4 DTR N    1 1 
        4  429 1 1 4 DTR NE1  N 16.961 25.550 19.319 1.00 . A A . 4 DTR NE1  1 1 
        4  430 1 1 4 DTR O    O 21.100 24.212 22.801 1.00 . A A . 4 DTR O    1 1 
        4  431 1 1 5 GLU C    C 23.646 22.939 19.825 1.00 . A A . 5 GLU C    1 1 
        4  432 1 1 5 GLU CA   C 23.077 23.136 21.247 1.00 . A A . 5 GLU CA   1 1 
        4  433 1 1 5 GLU CB   C 23.931 22.318 22.297 1.00 . A A . 5 GLU CB   1 1 
        4  434 1 1 5 GLU CD   C 25.006 24.006 23.938 1.00 . A A . 5 GLU CD   1 1 
        4  435 1 1 5 GLU CG   C 23.906 22.983 23.715 1.00 . A A . 5 GLU CG   1 1 
        4  436 1 1 5 GLU H    H 21.375 21.970 20.677 1.00 . A A . 5 GLU H    1 1 
        4  437 1 1 5 GLU HA   H 23.096 24.192 21.499 1.00 . A A . 5 GLU HA   1 1 
        4  438 1 1 5 GLU HB2  H 23.486 21.362 22.403 1.00 . A A . 5 GLU HB2  1 1 
        4  439 1 1 5 GLU HB3  H 24.948 22.097 21.985 1.00 . A A . 5 GLU HB3  1 1 
        4  440 1 1 5 GLU HG2  H 22.973 23.477 23.903 1.00 . A A . 5 GLU HG2  1 1 
        4  441 1 1 5 GLU HG3  H 23.982 22.213 24.459 1.00 . A A . 5 GLU HG3  1 1 
        4  442 1 1 5 GLU N    N 21.641 22.700 21.271 1.00 . A A . 5 GLU N    1 1 
        4  443 1 1 5 GLU O    O 23.125 22.178 19.036 1.00 . A A . 5 GLU O    1 1 
        4  444 1 1 5 GLU OE1  O 24.922 25.064 23.356 1.00 . A A . 5 GLU OE1  1 1 
        4  445 1 1 5 GLU OE2  O 25.888 23.678 24.716 1.00 . A A . 5 GLU OE2  1 1 
        4  446 1 1 6 PRO C    C 26.257 22.727 17.827 1.00 . A A . 6 PRO C    1 1 
        4  447 1 1 6 PRO CA   C 25.334 23.898 18.214 1.00 . A A . 6 PRO CA   1 1 
        4  448 1 1 6 PRO CB   C 26.146 25.128 18.408 1.00 . A A . 6 PRO CB   1 1 
        4  449 1 1 6 PRO CD   C 25.505 24.298 20.607 1.00 . A A . 6 PRO CD   1 1 
        4  450 1 1 6 PRO CG   C 26.713 24.787 19.841 1.00 . A A . 6 PRO CG   1 1 
        4  451 1 1 6 PRO HA   H 24.555 23.990 17.455 1.00 . A A . 6 PRO HA   1 1 
        4  452 1 1 6 PRO HB2  H 26.931 25.213 17.665 1.00 . A A . 6 PRO HB2  1 1 
        4  453 1 1 6 PRO HB3  H 25.518 26.007 18.397 1.00 . A A . 6 PRO HB3  1 1 
        4  454 1 1 6 PRO HD2  H 25.789 23.575 21.349 1.00 . A A . 6 PRO HD2  1 1 
        4  455 1 1 6 PRO HD3  H 24.862 25.058 21.014 1.00 . A A . 6 PRO HD3  1 1 
        4  456 1 1 6 PRO HG2  H 27.369 23.918 19.821 1.00 . A A . 6 PRO HG2  1 1 
        4  457 1 1 6 PRO HG3  H 27.193 25.561 20.388 1.00 . A A . 6 PRO HG3  1 1 
        4  458 1 1 6 PRO N    N 24.718 23.632 19.559 1.00 . A A . 6 PRO N    1 1 
        4  459 1 1 6 PRO O    O 26.956 22.762 16.825 1.00 . A A . 6 PRO O    1 1 
        4  460 1 1 7 TRP C    C 26.418 19.287 17.995 1.00 . A A . 7 TRP C    1 1 
        4  461 1 1 7 TRP CA   C 27.078 20.572 18.447 1.00 . A A . 7 TRP CA   1 1 
        4  462 1 1 7 TRP CB   C 27.845 20.492 19.772 1.00 . A A . 7 TRP CB   1 1 
        4  463 1 1 7 TRP CD1  C 27.713 20.029 22.218 1.00 . A A . 7 TRP CD1  1 1 
        4  464 1 1 7 TRP CD2  C 25.751 19.864 21.319 1.00 . A A . 7 TRP CD2  1 1 
        4  465 1 1 7 TRP CE2  C 25.592 19.500 22.653 1.00 . A A . 7 TRP CE2  1 1 
        4  466 1 1 7 TRP CE3  C 24.663 19.901 20.506 1.00 . A A . 7 TRP CE3  1 1 
        4  467 1 1 7 TRP CG   C 27.036 20.162 21.073 1.00 . A A . 7 TRP CG   1 1 
        4  468 1 1 7 TRP CH2  C 23.229 19.167 22.303 1.00 . A A . 7 TRP CH2  1 1 
        4  469 1 1 7 TRP CZ2  C 24.336 19.145 23.141 1.00 . A A . 7 TRP CZ2  1 1 
        4  470 1 1 7 TRP CZ3  C 23.418 19.560 20.978 1.00 . A A . 7 TRP CZ3  1 1 
        4  471 1 1 7 TRP H    H 25.653 21.810 19.448 1.00 . A A . 7 TRP H    1 1 
        4  472 1 1 7 TRP HA   H 27.798 20.812 17.696 1.00 . A A . 7 TRP HA   1 1 
        4  473 1 1 7 TRP HB2  H 28.597 19.714 19.670 1.00 . A A . 7 TRP HB2  1 1 
        4  474 1 1 7 TRP HB3  H 28.396 21.419 19.949 1.00 . A A . 7 TRP HB3  1 1 
        4  475 1 1 7 TRP HD1  H 28.739 20.267 22.356 1.00 . A A . 7 TRP HD1  1 1 
        4  476 1 1 7 TRP HE1  H 27.122 19.487 24.024 1.00 . A A . 7 TRP HE1  1 1 
        4  477 1 1 7 TRP HE3  H 24.763 20.238 19.502 1.00 . A A . 7 TRP HE3  1 1 
        4  478 1 1 7 TRP HH2  H 22.232 18.903 22.644 1.00 . A A . 7 TRP HH2  1 1 
        4  479 1 1 7 TRP HZ2  H 24.214 18.838 24.162 1.00 . A A . 7 TRP HZ2  1 1 
        4  480 1 1 7 TRP HZ3  H 22.610 19.648 20.280 1.00 . A A . 7 TRP HZ3  1 1 
        4  481 1 1 7 TRP N    N 26.237 21.744 18.666 1.00 . A A . 7 TRP N    1 1 
        4  482 1 1 7 TRP NE1  N 26.819 19.635 23.092 1.00 . A A . 7 TRP NE1  1 1 
        4  483 1 1 7 TRP O    O 27.010 18.234 18.015 1.00 . A A . 7 TRP O    1 1 
        4  484 1 1 8 CYS C    C 25.167 17.509 15.946 1.00 . A A . 8 CYS C    1 1 
        4  485 1 1 8 CYS CA   C 24.433 18.178 17.109 1.00 . A A . 8 CYS CA   1 1 
        4  486 1 1 8 CYS CB   C 23.018 18.593 16.656 1.00 . A A . 8 CYS CB   1 1 
        4  487 1 1 8 CYS H    H 24.750 20.270 17.654 1.00 . A A . 8 CYS H    1 1 
        4  488 1 1 8 CYS HA   H 24.354 17.470 17.934 1.00 . A A . 8 CYS HA   1 1 
        4  489 1 1 8 CYS HB2  H 23.104 19.376 15.909 1.00 . A A . 8 CYS HB2  1 1 
        4  490 1 1 8 CYS HB3  H 22.525 17.732 16.213 1.00 . A A . 8 CYS HB3  1 1 
        4  491 1 1 8 CYS N    N 25.188 19.389 17.598 1.00 . A A . 8 CYS N    1 1 
        4  492 1 1 8 CYS O    O 25.227 16.303 15.828 1.00 . A A . 8 CYS O    1 1 
        4  493 1 1 8 CYS SG   S 21.955 19.200 17.985 1.00 . A A . 8 CYS SG   1 1 
        4  494 1 1 9 NH2 HN1  H 25.678 19.226 15.149 1.00 . A A . 9 NH2 HN1  1 1 
        4  495 1 1 9 NH2 HN2  H 26.190 17.835 14.307 1.00 . A A . 9 NH2 HN2  1 1 
        4  496 1 1 9 NH2 N    N 25.723 18.256 15.053 1.00 . A A . 9 NH2 N    1 1 
        5  497 1 1 1 GLY C    C 18.904 25.944 17.368 1.00 . A A . 1 GLY C    1 1 
        5  498 1 1 1 GLY CA   C 18.550 27.201 16.607 1.00 . A A . 1 GLY CA   1 1 
        5  499 1 1 1 GLY H1   H 20.000 28.149 15.509 1.00 . A A . 1 GLY H1   1 1 
        5  500 1 1 1 GLY H2   H 18.947 27.233 14.568 1.00 . A A . 1 GLY H2   1 1 
        5  501 1 1 1 GLY H3   H 20.158 26.494 15.512 1.00 . A A . 1 GLY H3   1 1 
        5  502 1 1 1 GLY HA2  H 18.661 28.059 17.247 1.00 . A A . 1 GLY HA2  1 1 
        5  503 1 1 1 GLY HA3  H 17.538 27.127 16.239 1.00 . A A . 1 GLY HA3  1 1 
        5  504 1 1 1 GLY N    N 19.473 27.270 15.457 1.00 . A A . 1 GLY N    1 1 
        5  505 1 1 1 GLY O    O 19.731 25.191 16.903 1.00 . A A . 1 GLY O    1 1 
        5  506 1 1 2 CYS C    C 17.170 23.946 19.593 1.00 . A A . 2 CYS C    1 1 
        5  507 1 1 2 CYS CA   C 18.561 24.551 19.332 1.00 . A A . 2 CYS CA   1 1 
        5  508 1 1 2 CYS CB   C 19.238 24.989 20.640 1.00 . A A . 2 CYS CB   1 1 
        5  509 1 1 2 CYS H    H 17.631 26.378 18.832 1.00 . A A . 2 CYS H    1 1 
        5  510 1 1 2 CYS HA   H 19.169 23.853 18.783 1.00 . A A . 2 CYS HA   1 1 
        5  511 1 1 2 CYS HB2  H 18.509 25.533 21.233 1.00 . A A . 2 CYS HB2  1 1 
        5  512 1 1 2 CYS HB3  H 19.514 24.123 21.215 1.00 . A A . 2 CYS HB3  1 1 
        5  513 1 1 2 CYS N    N 18.296 25.749 18.498 1.00 . A A . 2 CYS N    1 1 
        5  514 1 1 2 CYS O    O 16.192 24.666 19.485 1.00 . A A . 2 CYS O    1 1 
        5  515 1 1 2 CYS SG   S 20.705 26.040 20.503 1.00 . A A . 2 CYS SG   1 1 
        5  516 1 1 3 HYP C    C 18.574 21.315 18.494 1.00 . A A . 3 HYP C    1 1 
        5  517 1 1 3 HYP CA   C 18.213 21.703 19.930 1.00 . A A . 3 HYP CA   1 1 
        5  518 1 1 3 HYP CB   C 17.717 20.502 20.756 1.00 . A A . 3 HYP CB   1 1 
        5  519 1 1 3 HYP CD   C 15.817 22.074 20.391 1.00 . A A . 3 HYP CD   1 1 
        5  520 1 1 3 HYP CG   C 16.305 20.896 21.278 1.00 . A A . 3 HYP CG   1 1 
        5  521 1 1 3 HYP HA   H 19.072 22.148 20.404 1.00 . A A . 3 HYP HA   1 1 
        5  522 1 1 3 HYP HB2  H 18.431 20.257 21.533 1.00 . A A . 3 HYP HB2  1 1 
        5  523 1 1 3 HYP HB3  H 17.627 19.644 20.100 1.00 . A A . 3 HYP HB3  1 1 
        5  524 1 1 3 HYP HD1  H 16.981 20.811 23.111 1.00 . A A . 3 HYP HD1  1 1 
        5  525 1 1 3 HYP HD22 H 15.217 22.797 20.912 1.00 . A A . 3 HYP HD22 1 1 
        5  526 1 1 3 HYP HD23 H 15.264 21.721 19.534 1.00 . A A . 3 HYP HD23 1 1 
        5  527 1 1 3 HYP HG   H 15.602 20.075 21.333 1.00 . A A . 3 HYP HG   1 1 
        5  528 1 1 3 HYP N    N 17.090 22.682 19.940 1.00 . A A . 3 HYP N    1 1 
        5  529 1 1 3 HYP O    O 18.298 22.012 17.542 1.00 . A A . 3 HYP O    1 1 
        5  530 1 1 3 HYP OD1  O 16.542 21.466 22.559 1.00 . A A . 3 HYP OD1  1 1 
        5  531 1 1 4 DTR C    C 21.163 19.493 16.985 1.00 . A A . 4 DTR C    1 1 
        5  532 1 1 4 DTR CA   C 19.637 19.611 17.083 1.00 . A A . 4 DTR CA   1 1 
        5  533 1 1 4 DTR CB   C 18.973 18.210 16.957 1.00 . A A . 4 DTR CB   1 1 
        5  534 1 1 4 DTR CD1  C 17.701 17.368 19.049 1.00 . A A . 4 DTR CD1  1 1 
        5  535 1 1 4 DTR CD2  C 19.886 17.009 19.072 1.00 . A A . 4 DTR CD2  1 1 
        5  536 1 1 4 DTR CE2  C 19.393 16.501 20.277 1.00 . A A . 4 DTR CE2  1 1 
        5  537 1 1 4 DTR CE3  C 21.264 16.922 18.808 1.00 . A A . 4 DTR CE3  1 1 
        5  538 1 1 4 DTR CG   C 18.855 17.530 18.342 1.00 . A A . 4 DTR CG   1 1 
        5  539 1 1 4 DTR CH2  C 21.618 15.841 20.931 1.00 . A A . 4 DTR CH2  1 1 
        5  540 1 1 4 DTR CZ2  C 20.252 15.928 21.202 1.00 . A A . 4 DTR CZ2  1 1 
        5  541 1 1 4 DTR CZ3  C 22.130 16.341 19.730 1.00 . A A . 4 DTR CZ3  1 1 
        5  542 1 1 4 DTR H    H 19.420 19.686 19.211 1.00 . A A . 4 DTR H    1 1 
        5  543 1 1 4 DTR HA   H 19.298 20.248 16.291 1.00 . A A . 4 DTR HA   1 1 
        5  544 1 1 4 DTR HB2  H 19.581 17.569 16.352 1.00 . A A . 4 DTR HB2  1 1 
        5  545 1 1 4 DTR HB3  H 17.989 18.283 16.525 1.00 . A A . 4 DTR HB3  1 1 
        5  546 1 1 4 DTR HD1  H 16.701 17.661 18.750 1.00 . A A . 4 DTR HD1  1 1 
        5  547 1 1 4 DTR HE1  H 17.460 16.522 20.847 1.00 . A A . 4 DTR HE1  1 1 
        5  548 1 1 4 DTR HE3  H 21.667 17.299 17.879 1.00 . A A . 4 DTR HE3  1 1 
        5  549 1 1 4 DTR HH2  H 22.306 15.406 21.644 1.00 . A A . 4 DTR HH2  1 1 
        5  550 1 1 4 DTR HZ2  H 19.871 15.545 22.129 1.00 . A A . 4 DTR HZ2  1 1 
        5  551 1 1 4 DTR HZ3  H 23.193 16.306 19.493 1.00 . A A . 4 DTR HZ3  1 1 
        5  552 1 1 4 DTR N    N 19.208 20.187 18.397 1.00 . A A . 4 DTR N    1 1 
        5  553 1 1 4 DTR NE1  N 18.106 16.764 20.152 1.00 . A A . 4 DTR NE1  1 1 
        5  554 1 1 4 DTR O    O 21.654 18.693 16.211 1.00 . A A . 4 DTR O    1 1 
        5  555 1 1 5 GLU C    C 23.880 20.421 19.123 1.00 . A A . 5 GLU C    1 1 
        5  556 1 1 5 GLU CA   C 23.375 20.177 17.691 1.00 . A A . 5 GLU CA   1 1 
        5  557 1 1 5 GLU CB   C 24.005 21.240 16.731 1.00 . A A . 5 GLU CB   1 1 
        5  558 1 1 5 GLU CD   C 25.140 21.494 14.480 1.00 . A A . 5 GLU CD   1 1 
        5  559 1 1 5 GLU CG   C 24.115 20.709 15.274 1.00 . A A . 5 GLU CG   1 1 
        5  560 1 1 5 GLU H    H 21.467 20.919 18.352 1.00 . A A . 5 GLU H    1 1 
        5  561 1 1 5 GLU HA   H 23.618 19.168 17.398 1.00 . A A . 5 GLU HA   1 1 
        5  562 1 1 5 GLU HB2  H 23.344 22.057 16.737 1.00 . A A . 5 GLU HB2  1 1 
        5  563 1 1 5 GLU HB3  H 24.954 21.622 17.086 1.00 . A A . 5 GLU HB3  1 1 
        5  564 1 1 5 GLU HG2  H 24.397 19.678 15.273 1.00 . A A . 5 GLU HG2  1 1 
        5  565 1 1 5 GLU HG3  H 23.162 20.781 14.784 1.00 . A A . 5 GLU HG3  1 1 
        5  566 1 1 5 GLU N    N 21.886 20.276 17.742 1.00 . A A . 5 GLU N    1 1 
        5  567 1 1 5 GLU O    O 23.219 21.018 19.948 1.00 . A A . 5 GLU O    1 1 
        5  568 1 1 5 GLU OE1  O 24.716 22.489 13.929 1.00 . A A . 5 GLU OE1  1 1 
        5  569 1 1 5 GLU OE2  O 26.280 21.087 14.430 1.00 . A A . 5 GLU OE2  1 1 
        5  570 1 1 6 PRO C    C 26.379 20.920 21.204 1.00 . A A . 6 PRO C    1 1 
        5  571 1 1 6 PRO CA   C 25.671 19.659 20.689 1.00 . A A . 6 PRO CA   1 1 
        5  572 1 1 6 PRO CB   C 26.674 18.599 20.435 1.00 . A A . 6 PRO CB   1 1 
        5  573 1 1 6 PRO CD   C 26.000 19.560 18.278 1.00 . A A . 6 PRO CD   1 1 
        5  574 1 1 6 PRO CG   C 27.227 19.104 19.041 1.00 . A A . 6 PRO CG   1 1 
        5  575 1 1 6 PRO HA   H 24.902 19.366 21.404 1.00 . A A . 6 PRO HA   1 1 
        5  576 1 1 6 PRO HB2  H 27.446 18.575 21.178 1.00 . A A . 6 PRO HB2  1 1 
        5  577 1 1 6 PRO HB3  H 26.227 17.626 20.355 1.00 . A A . 6 PRO HB3  1 1 
        5  578 1 1 6 PRO HD2  H 26.219 20.429 17.670 1.00 . A A . 6 PRO HD2  1 1 
        5  579 1 1 6 PRO HD3  H 25.536 18.780 17.691 1.00 . A A . 6 PRO HD3  1 1 
        5  580 1 1 6 PRO HG2  H 27.832 19.994 19.161 1.00 . A A . 6 PRO HG2  1 1 
        5  581 1 1 6 PRO HG3  H 27.777 18.383 18.465 1.00 . A A . 6 PRO HG3  1 1 
        5  582 1 1 6 PRO N    N 25.061 19.929 19.356 1.00 . A A . 6 PRO N    1 1 
        5  583 1 1 6 PRO O    O 26.808 21.016 22.336 1.00 . A A . 6 PRO O    1 1 
        5  584 1 1 7 TRP C    C 26.313 24.296 21.173 1.00 . A A . 7 TRP C    1 1 
        5  585 1 1 7 TRP CA   C 27.118 23.122 20.580 1.00 . A A . 7 TRP CA   1 1 
        5  586 1 1 7 TRP CB   C 27.807 23.458 19.222 1.00 . A A . 7 TRP CB   1 1 
        5  587 1 1 7 TRP CD1  C 27.435 23.876 16.748 1.00 . A A . 7 TRP CD1  1 1 
        5  588 1 1 7 TRP CD2  C 25.576 23.792 17.838 1.00 . A A . 7 TRP CD2  1 1 
        5  589 1 1 7 TRP CE2  C 25.233 24.103 16.524 1.00 . A A . 7 TRP CE2  1 1 
        5  590 1 1 7 TRP CE3  C 24.540 23.633 18.728 1.00 . A A . 7 TRP CE3  1 1 
        5  591 1 1 7 TRP CG   C 26.914 23.679 17.961 1.00 . A A . 7 TRP CG   1 1 
        5  592 1 1 7 TRP CH2  C 22.882 24.133 17.049 1.00 . A A . 7 TRP CH2  1 1 
        5  593 1 1 7 TRP CZ2  C 23.911 24.285 16.128 1.00 . A A . 7 TRP CZ2  1 1 
        5  594 1 1 7 TRP CZ3  C 23.206 23.800 18.362 1.00 . A A . 7 TRP CZ3  1 1 
        5  595 1 1 7 TRP H    H 26.050 21.700 19.414 1.00 . A A . 7 TRP H    1 1 
        5  596 1 1 7 TRP HA   H 27.905 22.924 21.306 1.00 . A A . 7 TRP HA   1 1 
        5  597 1 1 7 TRP HB2  H 28.357 24.367 19.386 1.00 . A A . 7 TRP HB2  1 1 
        5  598 1 1 7 TRP HB3  H 28.529 22.685 19.013 1.00 . A A . 7 TRP HB3  1 1 
        5  599 1 1 7 TRP HD1  H 28.460 23.771 16.519 1.00 . A A . 7 TRP HD1  1 1 
        5  600 1 1 7 TRP HE1  H 26.525 24.292 15.008 1.00 . A A . 7 TRP HE1  1 1 
        5  601 1 1 7 TRP HE3  H 24.765 23.317 19.710 1.00 . A A . 7 TRP HE3  1 1 
        5  602 1 1 7 TRP HH2  H 21.850 24.282 16.777 1.00 . A A . 7 TRP HH2  1 1 
        5  603 1 1 7 TRP HZ2  H 23.687 24.521 15.101 1.00 . A A . 7 TRP HZ2  1 1 
        5  604 1 1 7 TRP HZ3  H 22.464 23.626 19.123 1.00 . A A . 7 TRP HZ3  1 1 
        5  605 1 1 7 TRP N    N 26.448 21.848 20.297 1.00 . A A . 7 TRP N    1 1 
        5  606 1 1 7 TRP NE1  N 26.414 24.124 15.969 1.00 . A A . 7 TRP NE1  1 1 
        5  607 1 1 7 TRP O    O 26.779 25.422 21.209 1.00 . A A . 7 TRP O    1 1 
        5  608 1 1 8 CYS C    C 24.761 25.340 23.680 1.00 . A A . 8 CYS C    1 1 
        5  609 1 1 8 CYS CA   C 24.267 25.088 22.241 1.00 . A A . 8 CYS CA   1 1 
        5  610 1 1 8 CYS CB   C 22.790 24.621 22.223 1.00 . A A . 8 CYS CB   1 1 
        5  611 1 1 8 CYS H    H 24.813 23.068 21.535 1.00 . A A . 8 CYS H    1 1 
        5  612 1 1 8 CYS HA   H 24.386 25.943 21.654 1.00 . A A . 8 CYS HA   1 1 
        5  613 1 1 8 CYS HB2  H 22.589 24.062 21.337 1.00 . A A . 8 CYS HB2  1 1 
        5  614 1 1 8 CYS HB3  H 22.620 23.960 23.052 1.00 . A A . 8 CYS HB3  1 1 
        5  615 1 1 8 CYS N    N 25.118 24.003 21.637 1.00 . A A . 8 CYS N    1 1 
        5  616 1 1 8 CYS O    O 24.015 25.467 24.630 1.00 . A A . 8 CYS O    1 1 
        5  617 1 1 8 CYS SG   S 21.554 25.931 22.330 1.00 . A A . 8 CYS SG   1 1 
        5  618 1 1 9 NH2 HN1  H 26.666 25.333 23.158 1.00 . A A . 9 NH2 HN1  1 1 
        5  619 1 1 9 NH2 HN2  H 26.371 25.591 24.796 1.00 . A A . 9 NH2 HN2  1 1 
        5  620 1 1 9 NH2 N    N 26.037 25.428 23.901 1.00 . A A . 9 NH2 N    1 1 
        6  621 1 1 1 GLY C    C 18.355 25.633 18.789 1.00 . A A . 1 GLY C    1 1 
        6  622 1 1 1 GLY CA   C 17.821 26.793 17.944 1.00 . A A . 1 GLY CA   1 1 
        6  623 1 1 1 GLY H1   H 18.915 28.528 17.722 1.00 . A A . 1 GLY H1   1 1 
        6  624 1 1 1 GLY H2   H 18.942 27.870 19.268 1.00 . A A . 1 GLY H2   1 1 
        6  625 1 1 1 GLY H3   H 17.574 28.702 18.732 1.00 . A A . 1 GLY H3   1 1 
        6  626 1 1 1 GLY HA2  H 16.748 26.791 17.967 1.00 . A A . 1 GLY HA2  1 1 
        6  627 1 1 1 GLY HA3  H 18.160 26.661 16.932 1.00 . A A . 1 GLY HA3  1 1 
        6  628 1 1 1 GLY N    N 18.345 28.070 18.454 1.00 . A A . 1 GLY N    1 1 
        6  629 1 1 1 GLY O    O 19.264 24.959 18.365 1.00 . A A . 1 GLY O    1 1 
        6  630 1 1 2 CYS C    C 17.052 23.472 21.318 1.00 . A A . 2 CYS C    1 1 
        6  631 1 1 2 CYS CA   C 18.291 24.288 20.824 1.00 . A A . 2 CYS CA   1 1 
        6  632 1 1 2 CYS CB   C 19.052 24.851 22.059 1.00 . A A . 2 CYS CB   1 1 
        6  633 1 1 2 CYS H    H 17.083 25.950 20.312 1.00 . A A . 2 CYS H    1 1 
        6  634 1 1 2 CYS HA   H 18.941 23.642 20.260 1.00 . A A . 2 CYS HA   1 1 
        6  635 1 1 2 CYS HB2  H 18.419 25.575 22.560 1.00 . A A . 2 CYS HB2  1 1 
        6  636 1 1 2 CYS HB3  H 19.199 24.026 22.751 1.00 . A A . 2 CYS HB3  1 1 
        6  637 1 1 2 CYS N    N 17.812 25.408 19.956 1.00 . A A . 2 CYS N    1 1 
        6  638 1 1 2 CYS O    O 16.037 24.090 21.573 1.00 . A A . 2 CYS O    1 1 
        6  639 1 1 2 CYS SG   S 20.671 25.612 21.772 1.00 . A A . 2 CYS SG   1 1 
        6  640 1 1 3 HYP C    C 18.395 21.257 19.463 1.00 . A A . 3 HYP C    1 1 
        6  641 1 1 3 HYP CA   C 18.312 21.336 21.011 1.00 . A A . 3 HYP CA   1 1 
        6  642 1 1 3 HYP CB   C 18.097 19.943 21.624 1.00 . A A . 3 HYP CB   1 1 
        6  643 1 1 3 HYP CD   C 16.090 21.374 22.137 1.00 . A A . 3 HYP CD   1 1 
        6  644 1 1 3 HYP CG   C 16.623 19.912 22.100 1.00 . A A . 3 HYP CG   1 1 
        6  645 1 1 3 HYP HA   H 19.239 21.770 21.365 1.00 . A A . 3 HYP HA   1 1 
        6  646 1 1 3 HYP HB2  H 18.832 19.771 22.385 1.00 . A A . 3 HYP HB2  1 1 
        6  647 1 1 3 HYP HB3  H 18.231 19.169 20.888 1.00 . A A . 3 HYP HB3  1 1 
        6  648 1 1 3 HYP HD1  H 16.424 18.456 23.371 1.00 . A A . 3 HYP HD1  1 1 
        6  649 1 1 3 HYP HD22 H 15.999 21.727 23.152 1.00 . A A . 3 HYP HD22 1 1 
        6  650 1 1 3 HYP HD23 H 15.146 21.473 21.624 1.00 . A A . 3 HYP HD23 1 1 
        6  651 1 1 3 HYP HG   H 16.000 19.282 21.485 1.00 . A A . 3 HYP HG   1 1 
        6  652 1 1 3 HYP N    N 17.155 22.167 21.466 1.00 . A A . 3 HYP N    1 1 
        6  653 1 1 3 HYP O    O 17.871 22.061 18.718 1.00 . A A . 3 HYP O    1 1 
        6  654 1 1 3 HYP OD1  O 16.687 19.385 23.413 1.00 . A A . 3 HYP OD1  1 1 
        6  655 1 1 4 DTR C    C 20.856 19.734 17.401 1.00 . A A . 4 DTR C    1 1 
        6  656 1 1 4 DTR CA   C 19.349 19.890 17.620 1.00 . A A . 4 DTR CA   1 1 
        6  657 1 1 4 DTR CB   C 18.605 18.543 17.343 1.00 . A A . 4 DTR CB   1 1 
        6  658 1 1 4 DTR CD1  C 17.423 17.453 19.365 1.00 . A A . 4 DTR CD1  1 1 
        6  659 1 1 4 DTR CD2  C 19.614 17.121 19.270 1.00 . A A . 4 DTR CD2  1 1 
        6  660 1 1 4 DTR CE2  C 19.168 16.493 20.426 1.00 . A A . 4 DTR CE2  1 1 
        6  661 1 1 4 DTR CE3  C 20.976 17.075 18.956 1.00 . A A . 4 DTR CE3  1 1 
        6  662 1 1 4 DTR CG   C 18.553 17.698 18.644 1.00 . A A . 4 DTR CG   1 1 
        6  663 1 1 4 DTR CH2  C 21.426 15.789 20.938 1.00 . A A . 4 DTR CH2  1 1 
        6  664 1 1 4 DTR CZ2  C 20.069 15.832 21.258 1.00 . A A . 4 DTR CZ2  1 1 
        6  665 1 1 4 DTR CZ3  C 21.884 16.417 19.779 1.00 . A A . 4 DTR CZ3  1 1 
        6  666 1 1 4 DTR H    H 19.506 19.658 19.734 1.00 . A A . 4 DTR H    1 1 
        6  667 1 1 4 DTR HA   H 18.984 20.688 16.975 1.00 . A A . 4 DTR HA   1 1 
        6  668 1 1 4 DTR HB2  H 19.156 17.968 16.618 1.00 . A A . 4 DTR HB2  1 1 
        6  669 1 1 4 DTR HB3  H 17.600 18.741 16.991 1.00 . A A . 4 DTR HB3  1 1 
        6  670 1 1 4 DTR HD1  H 16.407 17.764 19.148 1.00 . A A . 4 DTR HD1  1 1 
        6  671 1 1 4 DTR HE1  H 17.255 16.422 21.089 1.00 . A A . 4 DTR HE1  1 1 
        6  672 1 1 4 DTR HE3  H 21.343 17.547 18.058 1.00 . A A . 4 DTR HE3  1 1 
        6  673 1 1 4 DTR HH2  H 22.129 15.285 21.586 1.00 . A A . 4 DTR HH2  1 1 
        6  674 1 1 4 DTR HZ2  H 19.719 15.351 22.160 1.00 . A A . 4 DTR HZ2  1 1 
        6  675 1 1 4 DTR HZ3  H 22.935 16.426 19.487 1.00 . A A . 4 DTR HZ3  1 1 
        6  676 1 1 4 DTR N    N 19.098 20.239 19.057 1.00 . A A . 4 DTR N    1 1 
        6  677 1 1 4 DTR NE1  N 17.868 16.744 20.385 1.00 . A A . 4 DTR NE1  1 1 
        6  678 1 1 4 DTR O    O 21.259 19.029 16.490 1.00 . A A . 4 DTR O    1 1 
        6  679 1 1 5 GLU C    C 23.773 20.141 19.438 1.00 . A A . 5 GLU C    1 1 
        6  680 1 1 5 GLU CA   C 23.152 20.216 18.019 1.00 . A A . 5 GLU CA   1 1 
        6  681 1 1 5 GLU CB   C 23.752 21.428 17.214 1.00 . A A . 5 GLU CB   1 1 
        6  682 1 1 5 GLU CD   C 25.378 20.637 15.381 1.00 . A A . 5 GLU CD   1 1 
        6  683 1 1 5 GLU CG   C 23.949 21.068 15.702 1.00 . A A . 5 GLU CG   1 1 
        6  684 1 1 5 GLU H    H 21.343 20.946 18.931 1.00 . A A . 5 GLU H    1 1 
        6  685 1 1 5 GLU HA   H 23.338 19.280 17.514 1.00 . A A . 5 GLU HA   1 1 
        6  686 1 1 5 GLU HB2  H 23.061 22.234 17.279 1.00 . A A . 5 GLU HB2  1 1 
        6  687 1 1 5 GLU HB3  H 24.669 21.797 17.663 1.00 . A A . 5 GLU HB3  1 1 
        6  688 1 1 5 GLU HG2  H 23.248 20.303 15.407 1.00 . A A . 5 GLU HG2  1 1 
        6  689 1 1 5 GLU HG3  H 23.732 21.944 15.116 1.00 . A A . 5 GLU HG3  1 1 
        6  690 1 1 5 GLU N    N 21.671 20.368 18.204 1.00 . A A . 5 GLU N    1 1 
        6  691 1 1 5 GLU O    O 23.182 20.543 20.426 1.00 . A A . 5 GLU O    1 1 
        6  692 1 1 5 GLU OE1  O 26.243 21.472 15.399 1.00 . A A . 5 GLU OE1  1 1 
        6  693 1 1 5 GLU OE2  O 25.580 19.465 15.116 1.00 . A A . 5 GLU OE2  1 1 
        6  694 1 1 6 PRO C    C 26.345 20.216 21.397 1.00 . A A . 6 PRO C    1 1 
        6  695 1 1 6 PRO CA   C 25.673 19.073 20.658 1.00 . A A . 6 PRO CA   1 1 
        6  696 1 1 6 PRO CB   C 26.710 18.152 20.114 1.00 . A A . 6 PRO CB   1 1 
        6  697 1 1 6 PRO CD   C 25.816 19.501 18.258 1.00 . A A . 6 PRO CD   1 1 
        6  698 1 1 6 PRO CG   C 27.132 18.999 18.831 1.00 . A A . 6 PRO CG   1 1 
        6  699 1 1 6 PRO HA   H 24.958 18.598 21.314 1.00 . A A . 6 PRO HA   1 1 
        6  700 1 1 6 PRO HB2  H 27.544 18.056 20.796 1.00 . A A . 6 PRO HB2  1 1 
        6  701 1 1 6 PRO HB3  H 26.333 17.179 19.843 1.00 . A A . 6 PRO HB3  1 1 
        6  702 1 1 6 PRO HD2  H 25.957 20.478 17.814 1.00 . A A . 6 PRO HD2  1 1 
        6  703 1 1 6 PRO HD3  H 25.319 18.806 17.586 1.00 . A A . 6 PRO HD3  1 1 
        6  704 1 1 6 PRO HG2  H 27.674 19.896 19.119 1.00 . A A . 6 PRO HG2  1 1 
        6  705 1 1 6 PRO HG3  H 27.695 18.497 18.071 1.00 . A A . 6 PRO HG3  1 1 
        6  706 1 1 6 PRO N    N 24.964 19.620 19.464 1.00 . A A . 6 PRO N    1 1 
        6  707 1 1 6 PRO O    O 26.859 20.063 22.491 1.00 . A A . 6 PRO O    1 1 
        6  708 1 1 7 TRP C    C 26.149 23.440 22.235 1.00 . A A . 7 TRP C    1 1 
        6  709 1 1 7 TRP CA   C 26.936 22.522 21.318 1.00 . A A . 7 TRP CA   1 1 
        6  710 1 1 7 TRP CB   C 27.500 23.215 20.070 1.00 . A A . 7 TRP CB   1 1 
        6  711 1 1 7 TRP CD1  C 26.998 24.238 17.825 1.00 . A A . 7 TRP CD1  1 1 
        6  712 1 1 7 TRP CD2  C 25.173 23.736 18.896 1.00 . A A . 7 TRP CD2  1 1 
        6  713 1 1 7 TRP CE2  C 24.773 24.373 17.729 1.00 . A A . 7 TRP CE2  1 1 
        6  714 1 1 7 TRP CE3  C 24.187 23.266 19.732 1.00 . A A . 7 TRP CE3  1 1 
        6  715 1 1 7 TRP CG   C 26.520 23.680 18.946 1.00 . A A . 7 TRP CG   1 1 
        6  716 1 1 7 TRP CH2  C 22.452 24.101 18.297 1.00 . A A . 7 TRP CH2  1 1 
        6  717 1 1 7 TRP CZ2  C 23.429 24.570 17.422 1.00 . A A . 7 TRP CZ2  1 1 
        6  718 1 1 7 TRP CZ3  C 22.845 23.441 19.449 1.00 . A A . 7 TRP CZ3  1 1 
        6  719 1 1 7 TRP H    H 25.844 21.370 19.892 1.00 . A A . 7 TRP H    1 1 
        6  720 1 1 7 TRP HA   H 27.761 22.187 21.918 1.00 . A A . 7 TRP HA   1 1 
        6  721 1 1 7 TRP HB2  H 28.009 24.110 20.400 1.00 . A A . 7 TRP HB2  1 1 
        6  722 1 1 7 TRP HB3  H 28.235 22.581 19.614 1.00 . A A . 7 TRP HB3  1 1 
        6  723 1 1 7 TRP HD1  H 28.019 24.272 17.545 1.00 . A A . 7 TRP HD1  1 1 
        6  724 1 1 7 TRP HE1  H 25.994 25.077 16.285 1.00 . A A . 7 TRP HE1  1 1 
        6  725 1 1 7 TRP HE3  H 24.478 22.726 20.596 1.00 . A A . 7 TRP HE3  1 1 
        6  726 1 1 7 TRP HH2  H 21.408 24.234 18.071 1.00 . A A . 7 TRP HH2  1 1 
        6  727 1 1 7 TRP HZ2  H 23.155 25.080 16.510 1.00 . A A . 7 TRP HZ2  1 1 
        6  728 1 1 7 TRP HZ3  H 22.138 23.020 20.132 1.00 . A A . 7 TRP HZ3  1 1 
        6  729 1 1 7 TRP N    N 26.305 21.337 20.758 1.00 . A A . 7 TRP N    1 1 
        6  730 1 1 7 TRP NE1  N 25.939 24.631 17.161 1.00 . A A . 7 TRP NE1  1 1 
        6  731 1 1 7 TRP O    O 26.634 24.486 22.619 1.00 . A A . 7 TRP O    1 1 
        6  732 1 1 8 CYS C    C 24.430 23.470 24.936 1.00 . A A . 8 CYS C    1 1 
        6  733 1 1 8 CYS CA   C 24.130 23.911 23.495 1.00 . A A . 8 CYS CA   1 1 
        6  734 1 1 8 CYS CB   C 22.620 23.742 23.206 1.00 . A A . 8 CYS CB   1 1 
        6  735 1 1 8 CYS H    H 24.631 22.192 22.224 1.00 . A A . 8 CYS H    1 1 
        6  736 1 1 8 CYS HA   H 24.443 24.919 23.358 1.00 . A A . 8 CYS HA   1 1 
        6  737 1 1 8 CYS HB2  H 22.476 23.458 22.179 1.00 . A A . 8 CYS HB2  1 1 
        6  738 1 1 8 CYS HB3  H 22.218 22.954 23.820 1.00 . A A . 8 CYS HB3  1 1 
        6  739 1 1 8 CYS N    N 24.953 23.047 22.581 1.00 . A A . 8 CYS N    1 1 
        6  740 1 1 8 CYS O    O 24.034 24.083 25.912 1.00 . A A . 8 CYS O    1 1 
        6  741 1 1 8 CYS SG   S 21.635 25.239 23.503 1.00 . A A . 8 CYS SG   1 1 
        6  742 1 1 9 NH2 HN1  H 25.468 21.891 24.363 1.00 . A A . 9 NH2 HN1  1 1 
        6  743 1 1 9 NH2 HN2  H 25.331 22.099 26.041 1.00 . A A . 9 NH2 HN2  1 1 
        6  744 1 1 9 NH2 N    N 25.137 22.397 25.129 1.00 . A A . 9 NH2 N    1 1 
        7  745 1 1 1 GLY C    C 19.218 26.476 17.847 1.00 . A A . 1 GLY C    1 1 
        7  746 1 1 1 GLY CA   C 18.833 27.777 17.176 1.00 . A A . 1 GLY CA   1 1 
        7  747 1 1 1 GLY H1   H 19.861 26.780 15.711 1.00 . A A . 1 GLY H1   1 1 
        7  748 1 1 1 GLY H2   H 20.094 28.471 15.687 1.00 . A A . 1 GLY H2   1 1 
        7  749 1 1 1 GLY H3   H 18.632 27.786 15.110 1.00 . A A . 1 GLY H3   1 1 
        7  750 1 1 1 GLY HA2  H 19.219 28.624 17.706 1.00 . A A . 1 GLY HA2  1 1 
        7  751 1 1 1 GLY HA3  H 17.756 27.826 17.105 1.00 . A A . 1 GLY HA3  1 1 
        7  752 1 1 1 GLY N    N 19.397 27.709 15.807 1.00 . A A . 1 GLY N    1 1 
        7  753 1 1 1 GLY O    O 20.044 25.752 17.320 1.00 . A A . 1 GLY O    1 1 
        7  754 1 1 2 CYS C    C 17.440 24.560 20.026 1.00 . A A . 2 CYS C    1 1 
        7  755 1 1 2 CYS CA   C 18.884 25.025 19.776 1.00 . A A . 2 CYS CA   1 1 
        7  756 1 1 2 CYS CB   C 19.591 25.386 21.099 1.00 . A A . 2 CYS CB   1 1 
        7  757 1 1 2 CYS H    H 17.997 26.896 19.343 1.00 . A A . 2 CYS H    1 1 
        7  758 1 1 2 CYS HA   H 19.429 24.302 19.187 1.00 . A A . 2 CYS HA   1 1 
        7  759 1 1 2 CYS HB2  H 18.921 25.996 21.696 1.00 . A A . 2 CYS HB2  1 1 
        7  760 1 1 2 CYS HB3  H 19.761 24.467 21.650 1.00 . A A . 2 CYS HB3  1 1 
        7  761 1 1 2 CYS N    N 18.636 26.248 18.979 1.00 . A A . 2 CYS N    1 1 
        7  762 1 1 2 CYS O    O 16.568 25.410 20.088 1.00 . A A . 2 CYS O    1 1 
        7  763 1 1 2 CYS SG   S 21.170 26.261 20.976 1.00 . A A . 2 CYS SG   1 1 
        7  764 1 1 3 HYP C    C 18.548 21.863 18.620 1.00 . A A . 3 HYP C    1 1 
        7  765 1 1 3 HYP CA   C 18.147 22.172 20.085 1.00 . A A . 3 HYP CA   1 1 
        7  766 1 1 3 HYP CB   C 17.442 20.980 20.761 1.00 . A A . 3 HYP CB   1 1 
        7  767 1 1 3 HYP CD   C 15.793 22.806 20.436 1.00 . A A . 3 HYP CD   1 1 
        7  768 1 1 3 HYP CG   C 16.058 21.527 21.250 1.00 . A A . 3 HYP CG   1 1 
        7  769 1 1 3 HYP HA   H 19.033 22.446 20.630 1.00 . A A . 3 HYP HA   1 1 
        7  770 1 1 3 HYP HB2  H 18.052 20.580 21.551 1.00 . A A . 3 HYP HB2  1 1 
        7  771 1 1 3 HYP HB3  H 17.277 20.194 20.039 1.00 . A A . 3 HYP HB3  1 1 
        7  772 1 1 3 HYP HD1  H 16.684 21.267 23.070 1.00 . A A . 3 HYP HD1  1 1 
        7  773 1 1 3 HYP HD22 H 15.228 23.552 20.976 1.00 . A A . 3 HYP HD22 1 1 
        7  774 1 1 3 HYP HD23 H 15.291 22.590 19.496 1.00 . A A . 3 HYP HD23 1 1 
        7  775 1 1 3 HYP HG   H 15.254 20.801 21.215 1.00 . A A . 3 HYP HG   1 1 
        7  776 1 1 3 HYP N    N 17.172 23.289 20.165 1.00 . A A . 3 HYP N    1 1 
        7  777 1 1 3 HYP O    O 18.411 22.678 17.723 1.00 . A A . 3 HYP O    1 1 
        7  778 1 1 3 HYP OD1  O 16.296 21.994 22.572 1.00 . A A . 3 HYP OD1  1 1 
        7  779 1 1 4 DTR C    C 20.947 19.616 17.270 1.00 . A A . 4 DTR C    1 1 
        7  780 1 1 4 DTR CA   C 19.487 20.090 17.162 1.00 . A A . 4 DTR CA   1 1 
        7  781 1 1 4 DTR CB   C 18.548 18.879 16.828 1.00 . A A . 4 DTR CB   1 1 
        7  782 1 1 4 DTR CD1  C 16.758 18.173 18.516 1.00 . A A . 4 DTR CD1  1 1 
        7  783 1 1 4 DTR CD2  C 18.791 17.422 18.979 1.00 . A A . 4 DTR CD2  1 1 
        7  784 1 1 4 DTR CE2  C 17.956 16.959 19.993 1.00 . A A . 4 DTR CE2  1 1 
        7  785 1 1 4 DTR CE3  C 20.149 17.090 19.029 1.00 . A A . 4 DTR CE3  1 1 
        7  786 1 1 4 DTR CG   C 18.049 18.154 18.103 1.00 . A A . 4 DTR CG   1 1 
        7  787 1 1 4 DTR CH2  C 19.832 15.858 21.061 1.00 . A A . 4 DTR CH2  1 1 
        7  788 1 1 4 DTR CZ2  C 18.473 16.182 21.029 1.00 . A A . 4 DTR CZ2  1 1 
        7  789 1 1 4 DTR CZ3  C 20.675 16.319 20.055 1.00 . A A . 4 DTR CZ3  1 1 
        7  790 1 1 4 DTR H    H 19.098 20.089 19.263 1.00 . A A . 4 DTR H    1 1 
        7  791 1 1 4 DTR HA   H 19.423 20.843 16.387 1.00 . A A . 4 DTR HA   1 1 
        7  792 1 1 4 DTR HB2  H 19.108 18.168 16.252 1.00 . A A . 4 DTR HB2  1 1 
        7  793 1 1 4 DTR HB3  H 17.714 19.211 16.225 1.00 . A A . 4 DTR HB3  1 1 
        7  794 1 1 4 DTR HD1  H 15.909 18.660 18.060 1.00 . A A . 4 DTR HD1  1 1 
        7  795 1 1 4 DTR HE1  H 15.976 17.299 20.146 1.00 . A A . 4 DTR HE1  1 1 
        7  796 1 1 4 DTR HE3  H 20.820 17.417 18.261 1.00 . A A . 4 DTR HE3  1 1 
        7  797 1 1 4 DTR HH2  H 20.230 15.253 21.863 1.00 . A A . 4 DTR HH2  1 1 
        7  798 1 1 4 DTR HZ2  H 17.827 15.817 21.813 1.00 . A A . 4 DTR HZ2  1 1 
        7  799 1 1 4 DTR HZ3  H 21.740 16.103 20.045 1.00 . A A . 4 DTR HZ3  1 1 
        7  800 1 1 4 DTR N    N 19.026 20.657 18.469 1.00 . A A . 4 DTR N    1 1 
        7  801 1 1 4 DTR NE1  N 16.790 17.456 19.620 1.00 . A A . 4 DTR NE1  1 1 
        7  802 1 1 4 DTR O    O 21.311 18.661 16.603 1.00 . A A . 4 DTR O    1 1 
        7  803 1 1 5 GLU C    C 23.638 20.087 19.629 1.00 . A A . 5 GLU C    1 1 
        7  804 1 1 5 GLU CA   C 23.159 19.799 18.190 1.00 . A A . 5 GLU CA   1 1 
        7  805 1 1 5 GLU CB   C 24.105 20.524 17.186 1.00 . A A . 5 GLU CB   1 1 
        7  806 1 1 5 GLU CD   C 25.723 19.759 15.372 1.00 . A A . 5 GLU CD   1 1 
        7  807 1 1 5 GLU CG   C 24.272 19.758 15.830 1.00 . A A . 5 GLU CG   1 1 
        7  808 1 1 5 GLU H    H 21.444 21.042 18.573 1.00 . A A . 5 GLU H    1 1 
        7  809 1 1 5 GLU HA   H 23.162 18.733 18.026 1.00 . A A . 5 GLU HA   1 1 
        7  810 1 1 5 GLU HB2  H 23.641 21.436 16.937 1.00 . A A . 5 GLU HB2  1 1 
        7  811 1 1 5 GLU HB3  H 25.074 20.780 17.608 1.00 . A A . 5 GLU HB3  1 1 
        7  812 1 1 5 GLU HG2  H 23.935 18.743 15.927 1.00 . A A . 5 GLU HG2  1 1 
        7  813 1 1 5 GLU HG3  H 23.655 20.258 15.087 1.00 . A A . 5 GLU HG3  1 1 
        7  814 1 1 5 GLU N    N 21.750 20.263 18.066 1.00 . A A . 5 GLU N    1 1 
        7  815 1 1 5 GLU O    O 23.112 20.914 20.348 1.00 . A A . 5 GLU O    1 1 
        7  816 1 1 5 GLU OE1  O 26.564 19.241 16.075 1.00 . A A . 5 GLU OE1  1 1 
        7  817 1 1 5 GLU OE2  O 25.960 20.280 14.307 1.00 . A A . 5 GLU OE2  1 1 
        7  818 1 1 6 PRO C    C 26.109 20.329 21.749 1.00 . A A . 6 PRO C    1 1 
        7  819 1 1 6 PRO CA   C 25.186 19.165 21.387 1.00 . A A . 6 PRO CA   1 1 
        7  820 1 1 6 PRO CB   C 25.973 17.891 21.321 1.00 . A A . 6 PRO CB   1 1 
        7  821 1 1 6 PRO CD   C 25.485 18.605 19.033 1.00 . A A . 6 PRO CD   1 1 
        7  822 1 1 6 PRO CG   C 26.623 18.076 19.910 1.00 . A A . 6 PRO CG   1 1 
        7  823 1 1 6 PRO HA   H 24.355 19.128 22.089 1.00 . A A . 6 PRO HA   1 1 
        7  824 1 1 6 PRO HB2  H 26.710 17.850 22.109 1.00 . A A . 6 PRO HB2  1 1 
        7  825 1 1 6 PRO HB3  H 25.323 17.035 21.380 1.00 . A A . 6 PRO HB3  1 1 
        7  826 1 1 6 PRO HD2  H 25.871 19.293 18.300 1.00 . A A . 6 PRO HD2  1 1 
        7  827 1 1 6 PRO HD3  H 24.849 17.856 18.587 1.00 . A A . 6 PRO HD3  1 1 
        7  828 1 1 6 PRO HG2  H 27.355 18.883 19.896 1.00 . A A . 6 PRO HG2  1 1 
        7  829 1 1 6 PRO HG3  H 27.047 17.215 19.443 1.00 . A A . 6 PRO HG3  1 1 
        7  830 1 1 6 PRO N    N 24.663 19.360 20.001 1.00 . A A . 6 PRO N    1 1 
        7  831 1 1 6 PRO O    O 26.504 20.502 22.887 1.00 . A A . 6 PRO O    1 1 
        7  832 1 1 7 TRP C    C 26.686 23.572 21.296 1.00 . A A . 7 TRP C    1 1 
        7  833 1 1 7 TRP CA   C 27.317 22.234 20.920 1.00 . A A . 7 TRP CA   1 1 
        7  834 1 1 7 TRP CB   C 28.113 22.250 19.586 1.00 . A A . 7 TRP CB   1 1 
        7  835 1 1 7 TRP CD1  C 27.983 22.406 17.062 1.00 . A A . 7 TRP CD1  1 1 
        7  836 1 1 7 TRP CD2  C 26.060 22.849 17.968 1.00 . A A . 7 TRP CD2  1 1 
        7  837 1 1 7 TRP CE2  C 25.889 23.048 16.603 1.00 . A A . 7 TRP CE2  1 1 
        7  838 1 1 7 TRP CE3  C 24.980 23.013 18.797 1.00 . A A . 7 TRP CE3  1 1 
        7  839 1 1 7 TRP CG   C 27.332 22.480 18.244 1.00 . A A . 7 TRP CG   1 1 
        7  840 1 1 7 TRP CH2  C 23.568 23.602 16.931 1.00 . A A . 7 TRP CH2  1 1 
        7  841 1 1 7 TRP CZ2  C 24.660 23.425 16.074 1.00 . A A . 7 TRP CZ2  1 1 
        7  842 1 1 7 TRP CZ3  C 23.745 23.383 18.303 1.00 . A A . 7 TRP CZ3  1 1 
        7  843 1 1 7 TRP H    H 26.017 20.879 19.859 1.00 . A A . 7 TRP H    1 1 
        7  844 1 1 7 TRP HA   H 28.020 21.983 21.705 1.00 . A A . 7 TRP HA   1 1 
        7  845 1 1 7 TRP HB2  H 28.843 23.045 19.661 1.00 . A A . 7 TRP HB2  1 1 
        7  846 1 1 7 TRP HB3  H 28.660 21.317 19.485 1.00 . A A . 7 TRP HB3  1 1 
        7  847 1 1 7 TRP HD1  H 28.986 22.075 16.929 1.00 . A A . 7 TRP HD1  1 1 
        7  848 1 1 7 TRP HE1  H 27.295 22.764 15.209 1.00 . A A . 7 TRP HE1  1 1 
        7  849 1 1 7 TRP HE3  H 25.078 22.800 19.827 1.00 . A A . 7 TRP HE3  1 1 
        7  850 1 1 7 TRP HH2  H 22.599 23.907 16.553 1.00 . A A . 7 TRP HH2  1 1 
        7  851 1 1 7 TRP HZ2  H 24.533 23.563 15.012 1.00 . A A . 7 TRP HZ2  1 1 
        7  852 1 1 7 TRP HZ3  H 22.928 23.445 19.009 1.00 . A A . 7 TRP HZ3  1 1 
        7  853 1 1 7 TRP N    N 26.409 21.091 20.739 1.00 . A A . 7 TRP N    1 1 
        7  854 1 1 7 TRP NE1  N 27.090 22.750 16.166 1.00 . A A . 7 TRP NE1  1 1 
        7  855 1 1 7 TRP O    O 27.304 24.603 21.159 1.00 . A A . 7 TRP O    1 1 
        7  856 1 1 8 CYS C    C 25.341 25.162 23.535 1.00 . A A . 8 CYS C    1 1 
        7  857 1 1 8 CYS CA   C 24.749 24.743 22.171 1.00 . A A . 8 CYS CA   1 1 
        7  858 1 1 8 CYS CB   C 23.226 24.432 22.310 1.00 . A A . 8 CYS CB   1 1 
        7  859 1 1 8 CYS H    H 25.039 22.622 21.785 1.00 . A A . 8 CYS H    1 1 
        7  860 1 1 8 CYS HA   H 24.911 25.528 21.432 1.00 . A A . 8 CYS HA   1 1 
        7  861 1 1 8 CYS HB2  H 22.874 23.993 21.374 1.00 . A A . 8 CYS HB2  1 1 
        7  862 1 1 8 CYS HB3  H 23.095 23.692 23.092 1.00 . A A . 8 CYS HB3  1 1 
        7  863 1 1 8 CYS N    N 25.469 23.502 21.750 1.00 . A A . 8 CYS N    1 1 
        7  864 1 1 8 CYS O    O 24.766 24.982 24.587 1.00 . A A . 8 CYS O    1 1 
        7  865 1 1 8 CYS SG   S 22.145 25.839 22.698 1.00 . A A . 8 CYS SG   1 1 
        7  866 1 1 9 NH2 HN1  H 26.985 25.887 22.728 1.00 . A A . 9 NH2 HN1  1 1 
        7  867 1 1 9 NH2 HN2  H 26.907 25.980 24.416 1.00 . A A . 9 NH2 HN2  1 1 
        7  868 1 1 9 NH2 N    N 26.505 25.730 23.561 1.00 . A A . 9 NH2 N    1 1 
        8  869 1 1 1 GLY C    C 18.495 16.839 21.738 1.00 . A A . 1 GLY C    1 1 
        8  870 1 1 1 GLY CA   C 18.214 15.414 22.188 1.00 . A A . 1 GLY CA   1 1 
        8  871 1 1 1 GLY H1   H 17.265 16.608 23.578 1.00 . A A . 1 GLY H1   1 1 
        8  872 1 1 1 GLY H2   H 17.730 15.159 24.229 1.00 . A A . 1 GLY H2   1 1 
        8  873 1 1 1 GLY H3   H 16.384 15.213 23.209 1.00 . A A . 1 GLY H3   1 1 
        8  874 1 1 1 GLY HA2  H 19.134 14.936 22.478 1.00 . A A . 1 GLY HA2  1 1 
        8  875 1 1 1 GLY HA3  H 17.721 14.852 21.420 1.00 . A A . 1 GLY HA3  1 1 
        8  876 1 1 1 GLY N    N 17.336 15.590 23.371 1.00 . A A . 1 GLY N    1 1 
        8  877 1 1 1 GLY O    O 18.642 17.674 22.608 1.00 . A A . 1 GLY O    1 1 
        8  878 1 1 2 CYS C    C 17.462 19.072 19.577 1.00 . A A . 2 CYS C    1 1 
        8  879 1 1 2 CYS CA   C 18.821 18.504 19.985 1.00 . A A . 2 CYS CA   1 1 
        8  880 1 1 2 CYS CB   C 19.778 18.454 18.772 1.00 . A A . 2 CYS CB   1 1 
        8  881 1 1 2 CYS H    H 18.438 16.411 19.777 1.00 . A A . 2 CYS H    1 1 
        8  882 1 1 2 CYS HA   H 19.237 19.086 20.794 1.00 . A A . 2 CYS HA   1 1 
        8  883 1 1 2 CYS HB2  H 19.193 18.569 17.872 1.00 . A A . 2 CYS HB2  1 1 
        8  884 1 1 2 CYS HB3  H 20.437 19.309 18.840 1.00 . A A . 2 CYS HB3  1 1 
        8  885 1 1 2 CYS N    N 18.553 17.104 20.458 1.00 . A A . 2 CYS N    1 1 
        8  886 1 1 2 CYS O    O 16.588 18.274 19.254 1.00 . A A . 2 CYS O    1 1 
        8  887 1 1 2 CYS SG   S 20.818 16.988 18.567 1.00 . A A . 2 CYS SG   1 1 
        8  888 1 1 3 HYP C    C 18.779 21.667 21.205 1.00 . A A . 3 HYP C    1 1 
        8  889 1 1 3 HYP CA   C 18.324 21.423 19.764 1.00 . A A . 3 HYP CA   1 1 
        8  890 1 1 3 HYP CB   C 17.716 22.711 19.157 1.00 . A A . 3 HYP CB   1 1 
        8  891 1 1 3 HYP CD   C 15.929 20.970 19.421 1.00 . A A . 3 HYP CD   1 1 
        8  892 1 1 3 HYP CG   C 16.212 22.391 18.907 1.00 . A A . 3 HYP CG   1 1 
        8  893 1 1 3 HYP HA   H 19.177 21.148 19.174 1.00 . A A . 3 HYP HA   1 1 
        8  894 1 1 3 HYP HB2  H 18.257 23.020 18.275 1.00 . A A . 3 HYP HB2  1 1 
        8  895 1 1 3 HYP HB3  H 17.788 23.516 19.878 1.00 . A A . 3 HYP HB3  1 1 
        8  896 1 1 3 HYP HD1  H 15.305 22.788 17.261 1.00 . A A . 3 HYP HD1  1 1 
        8  897 1 1 3 HYP HD22 H 15.356 20.383 18.719 1.00 . A A . 3 HYP HD22 1 1 
        8  898 1 1 3 HYP HD23 H 15.428 20.982 20.387 1.00 . A A . 3 HYP HD23 1 1 
        8  899 1 1 3 HYP HG   H 15.543 23.138 19.305 1.00 . A A . 3 HYP HG   1 1 
        8  900 1 1 3 HYP N    N 17.280 20.368 19.589 1.00 . A A . 3 HYP N    1 1 
        8  901 1 1 3 HYP O    O 18.530 20.888 22.113 1.00 . A A . 3 HYP O    1 1 
        8  902 1 1 3 HYP OD1  O 16.089 22.285 17.500 1.00 . A A . 3 HYP OD1  1 1 
        8  903 1 1 4 DTR C    C 21.524 23.389 22.699 1.00 . A A . 4 DTR C    1 1 
        8  904 1 1 4 DTR CA   C 19.985 23.253 22.650 1.00 . A A . 4 DTR CA   1 1 
        8  905 1 1 4 DTR CB   C 19.317 24.629 22.913 1.00 . A A . 4 DTR CB   1 1 
        8  906 1 1 4 DTR CD1  C 18.047 25.836 21.032 1.00 . A A . 4 DTR CD1  1 1 
        8  907 1 1 4 DTR CD2  C 20.257 26.020 20.904 1.00 . A A . 4 DTR CD2  1 1 
        8  908 1 1 4 DTR CE2  C 19.723 26.710 19.823 1.00 . A A . 4 DTR CE2  1 1 
        8  909 1 1 4 DTR CE3  C 21.647 25.987 21.044 1.00 . A A . 4 DTR CE3  1 1 
        8  910 1 1 4 DTR CG   C 19.227 25.496 21.622 1.00 . A A . 4 DTR CG   1 1 
        8  911 1 1 4 DTR CH2  C 21.951 27.299 19.064 1.00 . A A . 4 DTR CH2  1 1 
        8  912 1 1 4 DTR CZ2  C 20.563 27.345 18.901 1.00 . A A . 4 DTR CZ2  1 1 
        8  913 1 1 4 DTR CZ3  C 22.489 26.616 20.143 1.00 . A A . 4 DTR CZ3  1 1 
        8  914 1 1 4 DTR H    H 19.618 23.320 20.548 1.00 . A A . 4 DTR H    1 1 
        8  915 1 1 4 DTR HA   H 19.702 22.558 23.426 1.00 . A A . 4 DTR HA   1 1 
        8  916 1 1 4 DTR HB2  H 19.891 25.188 23.623 1.00 . A A . 4 DTR HB2  1 1 
        8  917 1 1 4 DTR HB3  H 18.331 24.494 23.330 1.00 . A A . 4 DTR HB3  1 1 
        8  918 1 1 4 DTR HD1  H 17.042 25.603 21.341 1.00 . A A . 4 DTR HD1  1 1 
        8  919 1 1 4 DTR HE1  H 17.782 26.941 19.360 1.00 . A A . 4 DTR HE1  1 1 
        8  920 1 1 4 DTR HE3  H 22.106 25.483 21.865 1.00 . A A . 4 DTR HE3  1 1 
        8  921 1 1 4 DTR HH2  H 22.592 27.788 18.338 1.00 . A A . 4 DTR HH2  1 1 
        8  922 1 1 4 DTR HZ2  H 20.134 27.887 18.064 1.00 . A A . 4 DTR HZ2  1 1 
        8  923 1 1 4 DTR HZ3  H 23.557 26.547 20.280 1.00 . A A . 4 DTR HZ3  1 1 
        8  924 1 1 4 DTR N    N 19.450 22.768 21.344 1.00 . A A . 4 DTR N    1 1 
        8  925 1 1 4 DTR NE1  N 18.427 26.543 19.992 1.00 . A A . 4 DTR NE1  1 1 
        8  926 1 1 4 DTR O    O 22.002 24.142 23.538 1.00 . A A . 4 DTR O    1 1 
        8  927 1 1 5 GLU C    C 24.225 22.545 20.445 1.00 . A A . 5 GLU C    1 1 
        8  928 1 1 5 GLU CA   C 23.743 22.837 21.882 1.00 . A A . 5 GLU CA   1 1 
        8  929 1 1 5 GLU CB   C 24.414 21.827 22.883 1.00 . A A . 5 GLU CB   1 1 
        8  930 1 1 5 GLU CD   C 26.114 21.989 24.774 1.00 . A A . 5 GLU CD   1 1 
        8  931 1 1 5 GLU CG   C 24.766 22.474 24.256 1.00 . A A . 5 GLU CG   1 1 
        8  932 1 1 5 GLU H    H 21.830 22.077 21.239 1.00 . A A . 5 GLU H    1 1 
        8  933 1 1 5 GLU HA   H 23.971 23.856 22.139 1.00 . A A . 5 GLU HA   1 1 
        8  934 1 1 5 GLU HB2  H 23.746 21.033 23.070 1.00 . A A . 5 GLU HB2  1 1 
        8  935 1 1 5 GLU HB3  H 25.294 21.367 22.471 1.00 . A A . 5 GLU HB3  1 1 
        8  936 1 1 5 GLU HG2  H 24.787 23.540 24.188 1.00 . A A . 5 GLU HG2  1 1 
        8  937 1 1 5 GLU HG3  H 24.002 22.210 24.965 1.00 . A A . 5 GLU HG3  1 1 
        8  938 1 1 5 GLU N    N 22.252 22.696 21.871 1.00 . A A . 5 GLU N    1 1 
        8  939 1 1 5 GLU O    O 23.537 21.952 19.639 1.00 . A A . 5 GLU O    1 1 
        8  940 1 1 5 GLU OE1  O 27.094 22.152 24.079 1.00 . A A . 5 GLU OE1  1 1 
        8  941 1 1 5 GLU OE2  O 26.137 21.460 25.869 1.00 . A A . 5 GLU OE2  1 1 
        8  942 1 1 6 PRO C    C 26.754 21.930 18.382 1.00 . A A . 6 PRO C    1 1 
        8  943 1 1 6 PRO CA   C 26.020 23.211 18.835 1.00 . A A . 6 PRO CA   1 1 
        8  944 1 1 6 PRO CB   C 26.995 24.298 19.053 1.00 . A A . 6 PRO CB   1 1 
        8  945 1 1 6 PRO CD   C 26.389 23.291 21.239 1.00 . A A . 6 PRO CD   1 1 
        8  946 1 1 6 PRO CG   C 27.580 23.819 20.453 1.00 . A A . 6 PRO CG   1 1 
        8  947 1 1 6 PRO HA   H 25.266 23.460 18.118 1.00 . A A . 6 PRO HA   1 1 
        8  948 1 1 6 PRO HB2  H 27.762 24.342 18.292 1.00 . A A . 6 PRO HB2  1 1 
        8  949 1 1 6 PRO HB3  H 26.512 25.253 19.131 1.00 . A A . 6 PRO HB3  1 1 
        8  950 1 1 6 PRO HD2  H 26.684 22.389 21.760 1.00 . A A . 6 PRO HD2  1 1 
        8  951 1 1 6 PRO HD3  H 25.961 24.017 21.916 1.00 . A A . 6 PRO HD3  1 1 
        8  952 1 1 6 PRO HG2  H 28.214 22.936 20.332 1.00 . A A . 6 PRO HG2  1 1 
        8  953 1 1 6 PRO HG3  H 28.096 24.556 21.043 1.00 . A A . 6 PRO HG3  1 1 
        8  954 1 1 6 PRO N    N 25.420 22.976 20.178 1.00 . A A . 6 PRO N    1 1 
        8  955 1 1 6 PRO O    O 27.320 21.831 17.296 1.00 . A A . 6 PRO O    1 1 
        8  956 1 1 7 TRP C    C 26.529 18.536 18.473 1.00 . A A . 7 TRP C    1 1 
        8  957 1 1 7 TRP CA   C 27.388 19.679 19.016 1.00 . A A . 7 TRP CA   1 1 
        8  958 1 1 7 TRP CB   C 28.085 19.390 20.411 1.00 . A A . 7 TRP CB   1 1 
        8  959 1 1 7 TRP CD1  C 27.803 19.177 22.910 1.00 . A A . 7 TRP CD1  1 1 
        8  960 1 1 7 TRP CD2  C 25.894 19.187 21.926 1.00 . A A . 7 TRP CD2  1 1 
        8  961 1 1 7 TRP CE2  C 25.626 18.975 23.271 1.00 . A A . 7 TRP CE2  1 1 
        8  962 1 1 7 TRP CE3  C 24.856 19.283 21.057 1.00 . A A . 7 TRP CE3  1 1 
        8  963 1 1 7 TRP CG   C 27.220 19.294 21.706 1.00 . A A . 7 TRP CG   1 1 
        8  964 1 1 7 TRP CH2  C 23.240 18.930 22.777 1.00 . A A . 7 TRP CH2  1 1 
        8  965 1 1 7 TRP CZ2  C 24.294 18.840 23.694 1.00 . A A . 7 TRP CZ2  1 1 
        8  966 1 1 7 TRP CZ3  C 23.550 19.162 21.451 1.00 . A A . 7 TRP CZ3  1 1 
        8  967 1 1 7 TRP H    H 26.251 21.132 20.105 1.00 . A A . 7 TRP H    1 1 
        8  968 1 1 7 TRP HA   H 28.166 19.850 18.285 1.00 . A A . 7 TRP HA   1 1 
        8  969 1 1 7 TRP HB2  H 28.595 18.444 20.281 1.00 . A A . 7 TRP HB2  1 1 
        8  970 1 1 7 TRP HB3  H 28.852 20.140 20.561 1.00 . A A . 7 TRP HB3  1 1 
        8  971 1 1 7 TRP HD1  H 28.832 19.264 23.137 1.00 . A A . 7 TRP HD1  1 1 
        8  972 1 1 7 TRP HE1  H 26.988 18.912 24.745 1.00 . A A . 7 TRP HE1  1 1 
        8  973 1 1 7 TRP HE3  H 25.083 19.529 20.064 1.00 . A A . 7 TRP HE3  1 1 
        8  974 1 1 7 TRP HH2  H 22.216 18.821 23.123 1.00 . A A . 7 TRP HH2  1 1 
        8  975 1 1 7 TRP HZ2  H 24.103 18.678 24.745 1.00 . A A . 7 TRP HZ2  1 1 
        8  976 1 1 7 TRP HZ3  H 22.789 19.270 20.724 1.00 . A A . 7 TRP HZ3  1 1 
        8  977 1 1 7 TRP N    N 26.728 20.977 19.257 1.00 . A A . 7 TRP N    1 1 
        8  978 1 1 7 TRP NE1  N 26.837 18.995 23.761 1.00 . A A . 7 TRP NE1  1 1 
        8  979 1 1 7 TRP O    O 26.986 17.422 18.385 1.00 . A A . 7 TRP O    1 1 
        8  980 1 1 8 CYS C    C 25.020 17.128 16.320 1.00 . A A . 8 CYS C    1 1 
        8  981 1 1 8 CYS CA   C 24.405 17.787 17.554 1.00 . A A . 8 CYS CA   1 1 
        8  982 1 1 8 CYS CB   C 23.054 18.437 17.169 1.00 . A A . 8 CYS CB   1 1 
        8  983 1 1 8 CYS H    H 25.036 19.776 18.213 1.00 . A A . 8 CYS H    1 1 
        8  984 1 1 8 CYS HA   H 24.245 17.034 18.315 1.00 . A A . 8 CYS HA   1 1 
        8  985 1 1 8 CYS HB2  H 22.730 19.076 17.984 1.00 . A A . 8 CYS HB2  1 1 
        8  986 1 1 8 CYS HB3  H 23.213 19.078 16.305 1.00 . A A . 8 CYS HB3  1 1 
        8  987 1 1 8 CYS N    N 25.316 18.843 18.106 1.00 . A A . 8 CYS N    1 1 
        8  988 1 1 8 CYS O    O 25.042 15.929 16.171 1.00 . A A . 8 CYS O    1 1 
        8  989 1 1 8 CYS SG   S 21.668 17.337 16.771 1.00 . A A . 8 CYS SG   1 1 
        8  990 1 1 9 NH2 HN1  H 25.530 18.854 15.523 1.00 . A A . 9 NH2 HN1  1 1 
        8  991 1 1 9 NH2 HN2  H 25.901 17.488 14.599 1.00 . A A . 9 NH2 HN2  1 1 
        8  992 1 1 9 NH2 N    N 25.541 17.892 15.412 1.00 . A A . 9 NH2 N    1 1 
        9  993 1 1 1 GLY C    C 19.260 26.217 16.842 1.00 . A A . 1 GLY C    1 1 
        9  994 1 1 1 GLY CA   C 19.166 27.570 16.137 1.00 . A A . 1 GLY CA   1 1 
        9  995 1 1 1 GLY H1   H 20.860 28.773 16.135 1.00 . A A . 1 GLY H1   1 1 
        9  996 1 1 1 GLY H2   H 20.584 28.003 17.611 1.00 . A A . 1 GLY H2   1 1 
        9  997 1 1 1 GLY H3   H 19.638 29.321 17.188 1.00 . A A . 1 GLY H3   1 1 
        9  998 1 1 1 GLY HA2  H 18.166 27.956 16.194 1.00 . A A . 1 GLY HA2  1 1 
        9  999 1 1 1 GLY HA3  H 19.432 27.464 15.095 1.00 . A A . 1 GLY HA3  1 1 
        9 1000 1 1 1 GLY N    N 20.127 28.485 16.811 1.00 . A A . 1 GLY N    1 1 
        9 1001 1 1 1 GLY O    O 19.791 25.283 16.278 1.00 . A A . 1 GLY O    1 1 
        9 1002 1 1 2 CYS C    C 17.394 24.412 19.180 1.00 . A A . 2 CYS C    1 1 
        9 1003 1 1 2 CYS CA   C 18.818 24.818 18.789 1.00 . A A . 2 CYS CA   1 1 
        9 1004 1 1 2 CYS CB   C 19.723 25.019 20.020 1.00 . A A . 2 CYS CB   1 1 
        9 1005 1 1 2 CYS H    H 18.331 26.892 18.479 1.00 . A A . 2 CYS H    1 1 
        9 1006 1 1 2 CYS HA   H 19.225 24.052 18.144 1.00 . A A . 2 CYS HA   1 1 
        9 1007 1 1 2 CYS HB2  H 19.598 26.018 20.410 1.00 . A A . 2 CYS HB2  1 1 
        9 1008 1 1 2 CYS HB3  H 19.416 24.333 20.798 1.00 . A A . 2 CYS HB3  1 1 
        9 1009 1 1 2 CYS N    N 18.757 26.120 18.044 1.00 . A A . 2 CYS N    1 1 
        9 1010 1 1 2 CYS O    O 16.526 25.262 19.096 1.00 . A A . 2 CYS O    1 1 
        9 1011 1 1 2 CYS SG   S 21.480 24.751 19.694 1.00 . A A . 2 CYS SG   1 1 
        9 1012 1 1 3 HYP C    C 18.520 21.532 18.219 1.00 . A A . 3 HYP C    1 1 
        9 1013 1 1 3 HYP CA   C 18.123 22.060 19.616 1.00 . A A . 3 HYP CA   1 1 
        9 1014 1 1 3 HYP CB   C 17.448 20.954 20.447 1.00 . A A . 3 HYP CB   1 1 
        9 1015 1 1 3 HYP CD   C 15.794 22.808 20.077 1.00 . A A . 3 HYP CD   1 1 
        9 1016 1 1 3 HYP CG   C 16.070 21.538 20.903 1.00 . A A . 3 HYP CG   1 1 
        9 1017 1 1 3 HYP HA   H 19.016 22.385 20.127 1.00 . A A . 3 HYP HA   1 1 
        9 1018 1 1 3 HYP HB2  H 18.075 20.668 21.273 1.00 . A A . 3 HYP HB2  1 1 
        9 1019 1 1 3 HYP HB3  H 17.290 20.069 19.835 1.00 . A A . 3 HYP HB3  1 1 
        9 1020 1 1 3 HYP HD1  H 16.741 21.338 22.720 1.00 . A A . 3 HYP HD1  1 1 
        9 1021 1 1 3 HYP HD22 H 15.366 23.591 20.682 1.00 . A A . 3 HYP HD22 1 1 
        9 1022 1 1 3 HYP HD23 H 15.160 22.612 19.227 1.00 . A A . 3 HYP HD23 1 1 
        9 1023 1 1 3 HYP HG   H 15.261 20.818 20.891 1.00 . A A . 3 HYP HG   1 1 
        9 1024 1 1 3 HYP N    N 17.144 23.197 19.582 1.00 . A A . 3 HYP N    1 1 
        9 1025 1 1 3 HYP O    O 18.322 22.171 17.204 1.00 . A A . 3 HYP O    1 1 
        9 1026 1 1 3 HYP OD1  O 16.295 22.027 22.217 1.00 . A A . 3 HYP OD1  1 1 
        9 1027 1 1 4 DTR C    C 21.009 19.175 17.121 1.00 . A A . 4 DTR C    1 1 
        9 1028 1 1 4 DTR CA   C 19.538 19.629 17.013 1.00 . A A . 4 DTR CA   1 1 
        9 1029 1 1 4 DTR CB   C 18.586 18.399 16.821 1.00 . A A . 4 DTR CB   1 1 
        9 1030 1 1 4 DTR CD1  C 16.815 17.831 18.593 1.00 . A A . 4 DTR CD1  1 1 
        9 1031 1 1 4 DTR CD2  C 18.873 17.239 19.142 1.00 . A A . 4 DTR CD2  1 1 
        9 1032 1 1 4 DTR CE2  C 18.060 16.863 20.209 1.00 . A A . 4 DTR CE2  1 1 
        9 1033 1 1 4 DTR CE3  C 20.239 16.978 19.222 1.00 . A A . 4 DTR CE3  1 1 
        9 1034 1 1 4 DTR CG   C 18.108 17.821 18.177 1.00 . A A . 4 DTR CG   1 1 
        9 1035 1 1 4 DTR CH2  C 19.990 16.005 21.397 1.00 . A A . 4 DTR CH2  1 1 
        9 1036 1 1 4 DTR CZ2  C 18.620 16.248 21.331 1.00 . A A . 4 DTR CZ2  1 1 
        9 1037 1 1 4 DTR CZ3  C 20.801 16.377 20.330 1.00 . A A . 4 DTR CZ3  1 1 
        9 1038 1 1 4 DTR H    H 19.201 19.912 19.110 1.00 . A A . 4 DTR H    1 1 
        9 1039 1 1 4 DTR HA   H 19.457 20.295 16.161 1.00 . A A . 4 DTR HA   1 1 
        9 1040 1 1 4 DTR HB2  H 19.122 17.619 16.325 1.00 . A A . 4 DTR HB2  1 1 
        9 1041 1 1 4 DTR HB3  H 17.736 18.680 16.219 1.00 . A A . 4 DTR HB3  1 1 
        9 1042 1 1 4 DTR HD1  H 15.953 18.205 18.070 1.00 . A A . 4 DTR HD1  1 1 
        9 1043 1 1 4 DTR HE1  H 16.045 17.153 20.318 1.00 . A A . 4 DTR HE1  1 1 
        9 1044 1 1 4 DTR HE3  H 20.888 17.226 18.417 1.00 . A A . 4 DTR HE3  1 1 
        9 1045 1 1 4 DTR HH2  H 20.417 15.539 22.274 1.00 . A A . 4 DTR HH2  1 1 
        9 1046 1 1 4 DTR HZ2  H 17.979 15.964 22.146 1.00 . A A . 4 DTR HZ2  1 1 
        9 1047 1 1 4 DTR HZ3  H 21.871 16.202 20.343 1.00 . A A . 4 DTR HZ3  1 1 
        9 1048 1 1 4 DTR N    N 19.078 20.353 18.242 1.00 . A A . 4 DTR N    1 1 
        9 1049 1 1 4 DTR NE1  N 16.862 17.258 19.783 1.00 . A A . 4 DTR NE1  1 1 
        9 1050 1 1 4 DTR O    O 21.368 18.181 16.516 1.00 . A A . 4 DTR O    1 1 
        9 1051 1 1 5 GLU C    C 23.741 19.851 19.368 1.00 . A A . 5 GLU C    1 1 
        9 1052 1 1 5 GLU CA   C 23.258 19.414 17.963 1.00 . A A . 5 GLU CA   1 1 
        9 1053 1 1 5 GLU CB   C 24.199 20.051 16.870 1.00 . A A . 5 GLU CB   1 1 
        9 1054 1 1 5 GLU CD   C 25.887 19.237 15.122 1.00 . A A . 5 GLU CD   1 1 
        9 1055 1 1 5 GLU CG   C 24.459 19.121 15.651 1.00 . A A . 5 GLU CG   1 1 
        9 1056 1 1 5 GLU H    H 21.562 20.687 18.312 1.00 . A A . 5 GLU H    1 1 
        9 1057 1 1 5 GLU HA   H 23.260 18.339 17.918 1.00 . A A . 5 GLU HA   1 1 
        9 1058 1 1 5 GLU HB2  H 23.717 20.905 16.497 1.00 . A A . 5 GLU HB2  1 1 
        9 1059 1 1 5 GLU HB3  H 25.148 20.385 17.271 1.00 . A A . 5 GLU HB3  1 1 
        9 1060 1 1 5 GLU HG2  H 24.231 18.102 15.875 1.00 . A A . 5 GLU HG2  1 1 
        9 1061 1 1 5 GLU HG3  H 23.792 19.424 14.872 1.00 . A A . 5 GLU HG3  1 1 
        9 1062 1 1 5 GLU N    N 21.842 19.873 17.840 1.00 . A A . 5 GLU N    1 1 
        9 1063 1 1 5 GLU O    O 23.202 20.744 19.980 1.00 . A A . 5 GLU O    1 1 
        9 1064 1 1 5 GLU OE1  O 26.787 18.783 15.803 1.00 . A A . 5 GLU OE1  1 1 
        9 1065 1 1 5 GLU OE2  O 26.028 19.746 14.030 1.00 . A A . 5 GLU OE2  1 1 
        9 1066 1 1 6 PRO C    C 26.108 20.366 21.510 1.00 . A A . 6 PRO C    1 1 
        9 1067 1 1 6 PRO CA   C 25.252 19.144 21.219 1.00 . A A . 6 PRO CA   1 1 
        9 1068 1 1 6 PRO CB   C 26.071 17.895 21.284 1.00 . A A . 6 PRO CB   1 1 
        9 1069 1 1 6 PRO CD   C 25.616 18.375 18.928 1.00 . A A . 6 PRO CD   1 1 
        9 1070 1 1 6 PRO CG   C 26.742 17.972 19.847 1.00 . A A . 6 PRO CG   1 1 
        9 1071 1 1 6 PRO HA   H 24.413 19.113 21.892 1.00 . A A . 6 PRO HA   1 1 
        9 1072 1 1 6 PRO HB2  H 26.801 17.940 22.075 1.00 . A A . 6 PRO HB2  1 1 
        9 1073 1 1 6 PRO HB3  H 25.469 17.010 21.420 1.00 . A A . 6 PRO HB3  1 1 
        9 1074 1 1 6 PRO HD2  H 26.006 18.995 18.136 1.00 . A A . 6 PRO HD2  1 1 
        9 1075 1 1 6 PRO HD3  H 25.001 17.567 18.556 1.00 . A A . 6 PRO HD3  1 1 
        9 1076 1 1 6 PRO HG2  H 27.467 18.790 19.806 1.00 . A A . 6 PRO HG2  1 1 
        9 1077 1 1 6 PRO HG3  H 27.205 17.075 19.496 1.00 . A A . 6 PRO HG3  1 1 
        9 1078 1 1 6 PRO N    N 24.774 19.191 19.809 1.00 . A A . 6 PRO N    1 1 
        9 1079 1 1 6 PRO O    O 26.463 20.654 22.635 1.00 . A A . 6 PRO O    1 1 
        9 1080 1 1 7 TRP C    C 26.564 23.613 20.780 1.00 . A A . 7 TRP C    1 1 
        9 1081 1 1 7 TRP CA   C 27.239 22.251 20.545 1.00 . A A . 7 TRP CA   1 1 
        9 1082 1 1 7 TRP CB   C 28.076 22.167 19.240 1.00 . A A . 7 TRP CB   1 1 
        9 1083 1 1 7 TRP CD1  C 28.031 22.041 16.701 1.00 . A A . 7 TRP CD1  1 1 
        9 1084 1 1 7 TRP CD2  C 26.073 22.505 17.498 1.00 . A A . 7 TRP CD2  1 1 
        9 1085 1 1 7 TRP CE2  C 25.931 22.546 16.111 1.00 . A A . 7 TRP CE2  1 1 
        9 1086 1 1 7 TRP CE3  C 24.970 22.706 18.267 1.00 . A A . 7 TRP CE3  1 1 
        9 1087 1 1 7 TRP CG   C 27.346 22.218 17.857 1.00 . A A . 7 TRP CG   1 1 
        9 1088 1 1 7 TRP CH2  C 23.578 23.049 16.326 1.00 . A A . 7 TRP CH2  1 1 
        9 1089 1 1 7 TRP CZ2  C 24.692 22.824 15.517 1.00 . A A . 7 TRP CZ2  1 1 
        9 1090 1 1 7 TRP CZ3  C 23.737 22.973 17.715 1.00 . A A . 7 TRP CZ3  1 1 
        9 1091 1 1 7 TRP H    H 26.055 20.763 19.591 1.00 . A A . 7 TRP H    1 1 
        9 1092 1 1 7 TRP HA   H 27.926 22.108 21.367 1.00 . A A . 7 TRP HA   1 1 
        9 1093 1 1 7 TRP HB2  H 28.787 22.977 19.251 1.00 . A A . 7 TRP HB2  1 1 
        9 1094 1 1 7 TRP HB3  H 28.664 21.266 19.258 1.00 . A A . 7 TRP HB3  1 1 
        9 1095 1 1 7 TRP HD1  H 29.044 21.747 16.619 1.00 . A A . 7 TRP HD1  1 1 
        9 1096 1 1 7 TRP HE1  H 27.396 22.169 14.788 1.00 . A A . 7 TRP HE1  1 1 
        9 1097 1 1 7 TRP HE3  H 25.037 22.600 19.322 1.00 . A A . 7 TRP HE3  1 1 
        9 1098 1 1 7 TRP HH2  H 22.614 23.271 15.883 1.00 . A A . 7 TRP HH2  1 1 
        9 1099 1 1 7 TRP HZ2  H 24.623 22.837 14.438 1.00 . A A . 7 TRP HZ2  1 1 
        9 1100 1 1 7 TRP HZ3  H 22.903 23.078 18.374 1.00 . A A . 7 TRP HZ3  1 1 
        9 1101 1 1 7 TRP N    N 26.402 21.050 20.455 1.00 . A A . 7 TRP N    1 1 
        9 1102 1 1 7 TRP NE1  N 27.158 22.251 15.740 1.00 . A A . 7 TRP NE1  1 1 
        9 1103 1 1 7 TRP O    O 27.206 24.643 20.659 1.00 . A A . 7 TRP O    1 1 
        9 1104 1 1 8 CYS C    C 25.235 25.803 22.251 1.00 . A A . 8 CYS C    1 1 
        9 1105 1 1 8 CYS CA   C 24.489 24.762 21.406 1.00 . A A . 8 CYS CA   1 1 
        9 1106 1 1 8 CYS CB   C 23.189 24.346 22.127 1.00 . A A . 8 CYS CB   1 1 
        9 1107 1 1 8 CYS H    H 24.908 22.646 21.187 1.00 . A A . 8 CYS H    1 1 
        9 1108 1 1 8 CYS HA   H 24.230 25.224 20.462 1.00 . A A . 8 CYS HA   1 1 
        9 1109 1 1 8 CYS HB2  H 23.437 23.761 23.001 1.00 . A A . 8 CYS HB2  1 1 
        9 1110 1 1 8 CYS HB3  H 22.687 25.247 22.467 1.00 . A A . 8 CYS HB3  1 1 
        9 1111 1 1 8 CYS N    N 25.311 23.545 21.126 1.00 . A A . 8 CYS N    1 1 
        9 1112 1 1 8 CYS O    O 25.106 26.994 22.075 1.00 . A A . 8 CYS O    1 1 
        9 1113 1 1 8 CYS SG   S 22.045 23.404 21.089 1.00 . A A . 8 CYS SG   1 1 
        9 1114 1 1 9 NH2 HN1  H 26.121 24.415 23.345 1.00 . A A . 9 NH2 HN1  1 1 
        9 1115 1 1 9 NH2 HN2  H 26.504 26.030 23.771 1.00 . A A . 9 NH2 HN2  1 1 
        9 1116 1 1 9 NH2 N    N 26.015 25.386 23.207 1.00 . A A . 9 NH2 N    1 1 
       10 1117 1 1 1 GLY C    C 18.599 25.649 18.910 1.00 . A A . 1 GLY C    1 1 
       10 1118 1 1 1 GLY CA   C 18.239 26.998 18.306 1.00 . A A . 1 GLY CA   1 1 
       10 1119 1 1 1 GLY H1   H 18.736 27.297 16.292 1.00 . A A . 1 GLY H1   1 1 
       10 1120 1 1 1 GLY H2   H 17.099 26.900 16.538 1.00 . A A . 1 GLY H2   1 1 
       10 1121 1 1 1 GLY H3   H 18.296 25.719 16.688 1.00 . A A . 1 GLY H3   1 1 
       10 1122 1 1 1 GLY HA2  H 19.055 27.688 18.439 1.00 . A A . 1 GLY HA2  1 1 
       10 1123 1 1 1 GLY HA3  H 17.327 27.363 18.738 1.00 . A A . 1 GLY HA3  1 1 
       10 1124 1 1 1 GLY N    N 18.072 26.727 16.852 1.00 . A A . 1 GLY N    1 1 
       10 1125 1 1 1 GLY O    O 19.157 24.835 18.196 1.00 . A A . 1 GLY O    1 1 
       10 1126 1 1 2 CYS C    C 17.340 23.403 21.286 1.00 . A A . 2 CYS C    1 1 
       10 1127 1 1 2 CYS CA   C 18.635 24.088 20.788 1.00 . A A . 2 CYS CA   1 1 
       10 1128 1 1 2 CYS CB   C 19.551 24.308 21.987 1.00 . A A . 2 CYS CB   1 1 
       10 1129 1 1 2 CYS H    H 17.851 26.088 20.715 1.00 . A A . 2 CYS H    1 1 
       10 1130 1 1 2 CYS HA   H 19.118 23.473 20.051 1.00 . A A . 2 CYS HA   1 1 
       10 1131 1 1 2 CYS HB2  H 18.946 24.524 22.851 1.00 . A A . 2 CYS HB2  1 1 
       10 1132 1 1 2 CYS HB3  H 20.055 23.374 22.189 1.00 . A A . 2 CYS HB3  1 1 
       10 1133 1 1 2 CYS N    N 18.295 25.412 20.162 1.00 . A A . 2 CYS N    1 1 
       10 1134 1 1 2 CYS O    O 16.409 24.104 21.654 1.00 . A A . 2 CYS O    1 1 
       10 1135 1 1 2 CYS SG   S 20.822 25.590 21.924 1.00 . A A . 2 CYS SG   1 1 
       10 1136 1 1 3 HYP C    C 18.525 21.062 19.339 1.00 . A A . 3 HYP C    1 1 
       10 1137 1 1 3 HYP CA   C 18.387 21.172 20.872 1.00 . A A . 3 HYP CA   1 1 
       10 1138 1 1 3 HYP CB   C 18.064 19.798 21.501 1.00 . A A . 3 HYP CB   1 1 
       10 1139 1 1 3 HYP CD   C 16.104 21.348 21.803 1.00 . A A . 3 HYP CD   1 1 
       10 1140 1 1 3 HYP CG   C 16.664 19.938 22.141 1.00 . A A . 3 HYP CG   1 1 
       10 1141 1 1 3 HYP HA   H 19.331 21.529 21.271 1.00 . A A . 3 HYP HA   1 1 
       10 1142 1 1 3 HYP HB2  H 18.844 19.500 22.191 1.00 . A A . 3 HYP HB2  1 1 
       10 1143 1 1 3 HYP HB3  H 17.999 19.049 20.725 1.00 . A A . 3 HYP HB3  1 1 
       10 1144 1 1 3 HYP HD1  H 17.203 20.862 23.756 1.00 . A A . 3 HYP HD1  1 1 
       10 1145 1 1 3 HYP HD22 H 15.695 21.847 22.667 1.00 . A A . 3 HYP HD22 1 1 
       10 1146 1 1 3 HYP HD23 H 15.345 21.322 21.039 1.00 . A A . 3 HYP HD23 1 1 
       10 1147 1 1 3 HYP HG   H 15.977 19.141 21.901 1.00 . A A . 3 HYP HG   1 1 
       10 1148 1 1 3 HYP N    N 17.291 22.088 21.313 1.00 . A A . 3 HYP N    1 1 
       10 1149 1 1 3 HYP O    O 18.029 21.862 18.573 1.00 . A A . 3 HYP O    1 1 
       10 1150 1 1 3 HYP OD1  O 16.953 19.963 23.522 1.00 . A A . 3 HYP OD1  1 1 
       10 1151 1 1 4 DTR C    C 21.034 19.548 17.377 1.00 . A A . 4 DTR C    1 1 
       10 1152 1 1 4 DTR CA   C 19.516 19.655 17.546 1.00 . A A . 4 DTR CA   1 1 
       10 1153 1 1 4 DTR CB   C 18.844 18.278 17.254 1.00 . A A . 4 DTR CB   1 1 
       10 1154 1 1 4 DTR CD1  C 17.600 17.171 19.219 1.00 . A A . 4 DTR CD1  1 1 
       10 1155 1 1 4 DTR CD2  C 19.793 16.881 19.219 1.00 . A A . 4 DTR CD2  1 1 
       10 1156 1 1 4 DTR CE2  C 19.315 16.244 20.352 1.00 . A A . 4 DTR CE2  1 1 
       10 1157 1 1 4 DTR CE3  C 21.157 16.868 18.942 1.00 . A A . 4 DTR CE3  1 1 
       10 1158 1 1 4 DTR CG   C 18.761 17.435 18.549 1.00 . A A . 4 DTR CG   1 1 
       10 1159 1 1 4 DTR CH2  C 21.574 15.588 20.947 1.00 . A A . 4 DTR CH2  1 1 
       10 1160 1 1 4 DTR CZ2  C 20.201 15.596 21.216 1.00 . A A . 4 DTR CZ2  1 1 
       10 1161 1 1 4 DTR CZ3  C 22.046 16.227 19.798 1.00 . A A . 4 DTR CZ3  1 1 
       10 1162 1 1 4 DTR H    H 19.588 19.440 19.675 1.00 . A A . 4 DTR H    1 1 
       10 1163 1 1 4 DTR HA   H 19.153 20.432 16.885 1.00 . A A . 4 DTR HA   1 1 
       10 1164 1 1 4 DTR HB2  H 19.441 17.738 16.553 1.00 . A A . 4 DTR HB2  1 1 
       10 1165 1 1 4 DTR HB3  H 17.861 18.427 16.821 1.00 . A A . 4 DTR HB3  1 1 
       10 1166 1 1 4 DTR HD1  H 16.588 17.471 18.972 1.00 . A A . 4 DTR HD1  1 1 
       10 1167 1 1 4 DTR HE1  H 17.384 16.148 20.940 1.00 . A A . 4 DTR HE1  1 1 
       10 1168 1 1 4 DTR HE3  H 21.551 17.344 18.060 1.00 . A A . 4 DTR HE3  1 1 
       10 1169 1 1 4 DTR HH2  H 22.271 15.082 21.614 1.00 . A A . 4 DTR HH2  1 1 
       10 1170 1 1 4 DTR HZ2  H 19.836 15.100 22.107 1.00 . A A . 4 DTR HZ2  1 1 
       10 1171 1 1 4 DTR HZ3  H 23.109 16.244 19.557 1.00 . A A . 4 DTR HZ3  1 1 
       10 1172 1 1 4 DTR N    N 19.221 20.021 18.971 1.00 . A A . 4 DTR N    1 1 
       10 1173 1 1 4 DTR NE1  N 18.015 16.478 20.260 1.00 . A A . 4 DTR NE1  1 1 
       10 1174 1 1 4 DTR O    O 21.506 18.904 16.452 1.00 . A A . 4 DTR O    1 1 
       10 1175 1 1 5 GLU C    C 23.752 20.120 19.688 1.00 . A A . 5 GLU C    1 1 
       10 1176 1 1 5 GLU CA   C 23.244 20.124 18.222 1.00 . A A . 5 GLU CA   1 1 
       10 1177 1 1 5 GLU CB   C 23.820 21.348 17.478 1.00 . A A . 5 GLU CB   1 1 
       10 1178 1 1 5 GLU CD   C 25.350 21.682 15.495 1.00 . A A . 5 GLU CD   1 1 
       10 1179 1 1 5 GLU CG   C 24.031 21.076 15.954 1.00 . A A . 5 GLU CG   1 1 
       10 1180 1 1 5 GLU H    H 21.342 20.703 18.997 1.00 . A A . 5 GLU H    1 1 
       10 1181 1 1 5 GLU HA   H 23.519 19.189 17.745 1.00 . A A . 5 GLU HA   1 1 
       10 1182 1 1 5 GLU HB2  H 23.122 22.136 17.580 1.00 . A A . 5 GLU HB2  1 1 
       10 1183 1 1 5 GLU HB3  H 24.740 21.701 17.922 1.00 . A A . 5 GLU HB3  1 1 
       10 1184 1 1 5 GLU HG2  H 24.025 20.020 15.735 1.00 . A A . 5 GLU HG2  1 1 
       10 1185 1 1 5 GLU HG3  H 23.217 21.540 15.405 1.00 . A A . 5 GLU HG3  1 1 
       10 1186 1 1 5 GLU N    N 21.751 20.176 18.278 1.00 . A A . 5 GLU N    1 1 
       10 1187 1 1 5 GLU O    O 23.034 20.490 20.597 1.00 . A A . 5 GLU O    1 1 
       10 1188 1 1 5 GLU OE1  O 26.368 21.142 15.875 1.00 . A A . 5 GLU OE1  1 1 
       10 1189 1 1 5 GLU OE2  O 25.276 22.655 14.774 1.00 . A A . 5 GLU OE2  1 1 
       10 1190 1 1 6 PRO C    C 26.361 20.511 21.722 1.00 . A A . 6 PRO C    1 1 
       10 1191 1 1 6 PRO CA   C 25.647 19.305 21.110 1.00 . A A . 6 PRO CA   1 1 
       10 1192 1 1 6 PRO CB   C 26.635 18.298 20.692 1.00 . A A . 6 PRO CB   1 1 
       10 1193 1 1 6 PRO CD   C 25.904 19.546 18.673 1.00 . A A . 6 PRO CD   1 1 
       10 1194 1 1 6 PRO CG   C 27.157 18.986 19.340 1.00 . A A . 6 PRO CG   1 1 
       10 1195 1 1 6 PRO HA   H 24.917 18.917 21.791 1.00 . A A . 6 PRO HA   1 1 
       10 1196 1 1 6 PRO HB2  H 27.442 18.197 21.413 1.00 . A A . 6 PRO HB2  1 1 
       10 1197 1 1 6 PRO HB3  H 26.189 17.335 20.501 1.00 . A A . 6 PRO HB3  1 1 
       10 1198 1 1 6 PRO HD2  H 26.103 20.523 18.242 1.00 . A A . 6 PRO HD2  1 1 
       10 1199 1 1 6 PRO HD3  H 25.442 18.861 17.972 1.00 . A A . 6 PRO HD3  1 1 
       10 1200 1 1 6 PRO HG2  H 27.776 19.860 19.545 1.00 . A A . 6 PRO HG2  1 1 
       10 1201 1 1 6 PRO HG3  H 27.674 18.367 18.636 1.00 . A A . 6 PRO HG3  1 1 
       10 1202 1 1 6 PRO N    N 24.980 19.696 19.837 1.00 . A A . 6 PRO N    1 1 
       10 1203 1 1 6 PRO O    O 26.837 20.488 22.838 1.00 . A A . 6 PRO O    1 1 
       10 1204 1 1 7 TRP C    C 26.295 23.866 22.072 1.00 . A A . 7 TRP C    1 1 
       10 1205 1 1 7 TRP CA   C 27.089 22.781 21.329 1.00 . A A . 7 TRP CA   1 1 
       10 1206 1 1 7 TRP CB   C 27.697 23.236 19.981 1.00 . A A . 7 TRP CB   1 1 
       10 1207 1 1 7 TRP CD1  C 27.120 24.030 17.677 1.00 . A A . 7 TRP CD1  1 1 
       10 1208 1 1 7 TRP CD2  C 25.312 23.735 18.855 1.00 . A A . 7 TRP CD2  1 1 
       10 1209 1 1 7 TRP CE2  C 24.895 24.249 17.629 1.00 . A A . 7 TRP CE2  1 1 
       10 1210 1 1 7 TRP CE3  C 24.347 23.400 19.770 1.00 . A A . 7 TRP CE3  1 1 
       10 1211 1 1 7 TRP CG   C 26.671 23.621 18.872 1.00 . A A . 7 TRP CG   1 1 
       10 1212 1 1 7 TRP CH2  C 22.583 24.135 18.319 1.00 . A A . 7 TRP CH2  1 1 
       10 1213 1 1 7 TRP CZ2  C 23.541 24.461 17.364 1.00 . A A . 7 TRP CZ2  1 1 
       10 1214 1 1 7 TRP CZ3  C 23.011 23.598 19.516 1.00 . A A . 7 TRP CZ3  1 1 
       10 1215 1 1 7 TRP H    H 25.959 21.458 20.060 1.00 . A A . 7 TRP H    1 1 
       10 1216 1 1 7 TRP HA   H 27.911 22.508 21.966 1.00 . A A . 7 TRP HA   1 1 
       10 1217 1 1 7 TRP HB2  H 28.303 24.113 20.199 1.00 . A A . 7 TRP HB2  1 1 
       10 1218 1 1 7 TRP HB3  H 28.335 22.452 19.597 1.00 . A A . 7 TRP HB3  1 1 
       10 1219 1 1 7 TRP HD1  H 28.137 23.993 17.355 1.00 . A A . 7 TRP HD1  1 1 
       10 1220 1 1 7 TRP HE1  H 26.069 24.725 16.079 1.00 . A A . 7 TRP HE1  1 1 
       10 1221 1 1 7 TRP HE3  H 24.632 22.937 20.677 1.00 . A A . 7 TRP HE3  1 1 
       10 1222 1 1 7 TRP HH2  H 21.531 24.288 18.108 1.00 . A A . 7 TRP HH2  1 1 
       10 1223 1 1 7 TRP HZ2  H 23.265 24.879 16.424 1.00 . A A . 7 TRP HZ2  1 1 
       10 1224 1 1 7 TRP HZ3  H 22.321 23.309 20.269 1.00 . A A . 7 TRP HZ3  1 1 
       10 1225 1 1 7 TRP N    N 26.402 21.537 20.933 1.00 . A A . 7 TRP N    1 1 
       10 1226 1 1 7 TRP NE1  N 26.047 24.387 17.007 1.00 . A A . 7 TRP NE1  1 1 
       10 1227 1 1 7 TRP O    O 26.737 24.998 22.165 1.00 . A A . 7 TRP O    1 1 
       10 1228 1 1 8 CYS C    C 24.957 24.707 24.715 1.00 . A A . 8 CYS C    1 1 
       10 1229 1 1 8 CYS CA   C 24.345 24.511 23.333 1.00 . A A . 8 CYS CA   1 1 
       10 1230 1 1 8 CYS CB   C 22.890 23.991 23.433 1.00 . A A . 8 CYS CB   1 1 
       10 1231 1 1 8 CYS H    H 24.849 22.572 22.453 1.00 . A A . 8 CYS H    1 1 
       10 1232 1 1 8 CYS HA   H 24.370 25.435 22.784 1.00 . A A . 8 CYS HA   1 1 
       10 1233 1 1 8 CYS HB2  H 22.630 23.490 22.511 1.00 . A A . 8 CYS HB2  1 1 
       10 1234 1 1 8 CYS HB3  H 22.830 23.271 24.247 1.00 . A A . 8 CYS HB3  1 1 
       10 1235 1 1 8 CYS N    N 25.154 23.501 22.592 1.00 . A A . 8 CYS N    1 1 
       10 1236 1 1 8 CYS O    O 24.391 24.372 25.732 1.00 . A A . 8 CYS O    1 1 
       10 1237 1 1 8 CYS SG   S 21.655 25.274 23.732 1.00 . A A . 8 CYS SG   1 1 
       10 1238 1 1 9 NH2 HN1  H 26.591 25.513 24.019 1.00 . A A . 9 NH2 HN1  1 1 
       10 1239 1 1 9 NH2 HN2  H 26.514 25.420 25.712 1.00 . A A . 9 NH2 HN2  1 1 
       10 1240 1 1 9 NH2 N    N 26.127 25.245 24.837 1.00 . A A . 9 NH2 N    1 1 
       11 1241 1 1 1 GLY C    C 19.988 25.487 17.155 1.00 . A A . 1 GLY C    1 1 
       11 1242 1 1 1 GLY CA   C 20.065 26.601 16.137 1.00 . A A . 1 GLY CA   1 1 
       11 1243 1 1 1 GLY H1   H 21.886 25.621 15.894 1.00 . A A . 1 GLY H1   1 1 
       11 1244 1 1 1 GLY H2   H 22.022 27.297 15.671 1.00 . A A . 1 GLY H2   1 1 
       11 1245 1 1 1 GLY H3   H 21.320 26.302 14.480 1.00 . A A . 1 GLY H3   1 1 
       11 1246 1 1 1 GLY HA2  H 19.974 27.561 16.624 1.00 . A A . 1 GLY HA2  1 1 
       11 1247 1 1 1 GLY HA3  H 19.313 26.452 15.393 1.00 . A A . 1 GLY HA3  1 1 
       11 1248 1 1 1 GLY N    N 21.419 26.466 15.503 1.00 . A A . 1 GLY N    1 1 
       11 1249 1 1 1 GLY O    O 20.603 24.471 16.927 1.00 . A A . 1 GLY O    1 1 
       11 1250 1 1 2 CYS C    C 17.620 24.387 19.437 1.00 . A A . 2 CYS C    1 1 
       11 1251 1 1 2 CYS CA   C 19.122 24.607 19.250 1.00 . A A . 2 CYS CA   1 1 
       11 1252 1 1 2 CYS CB   C 19.797 25.085 20.571 1.00 . A A . 2 CYS CB   1 1 
       11 1253 1 1 2 CYS H    H 18.772 26.504 18.380 1.00 . A A . 2 CYS H    1 1 
       11 1254 1 1 2 CYS HA   H 19.599 23.695 18.908 1.00 . A A . 2 CYS HA   1 1 
       11 1255 1 1 2 CYS HB2  H 19.403 26.064 20.842 1.00 . A A . 2 CYS HB2  1 1 
       11 1256 1 1 2 CYS HB3  H 19.524 24.388 21.352 1.00 . A A . 2 CYS HB3  1 1 
       11 1257 1 1 2 CYS N    N 19.251 25.669 18.213 1.00 . A A . 2 CYS N    1 1 
       11 1258 1 1 2 CYS O    O 16.868 25.326 19.221 1.00 . A A . 2 CYS O    1 1 
       11 1259 1 1 2 CYS SG   S 21.600 25.172 20.488 1.00 . A A . 2 CYS SG   1 1 
       11 1260 1 1 3 HYP C    C 18.458 21.543 18.420 1.00 . A A . 3 HYP C    1 1 
       11 1261 1 1 3 HYP CA   C 18.030 21.968 19.843 1.00 . A A . 3 HYP CA   1 1 
       11 1262 1 1 3 HYP CB   C 17.159 20.901 20.533 1.00 . A A . 3 HYP CB   1 1 
       11 1263 1 1 3 HYP CD   C 15.806 22.998 20.255 1.00 . A A . 3 HYP CD   1 1 
       11 1264 1 1 3 HYP CG   C 15.842 21.643 20.975 1.00 . A A . 3 HYP CG   1 1 
       11 1265 1 1 3 HYP HA   H 18.915 22.145 20.415 1.00 . A A . 3 HYP HA   1 1 
       11 1266 1 1 3 HYP HB2  H 17.716 20.414 21.314 1.00 . A A . 3 HYP HB2  1 1 
       11 1267 1 1 3 HYP HB3  H 16.950 20.134 19.815 1.00 . A A . 3 HYP HB3  1 1 
       11 1268 1 1 3 HYP HD1  H 16.542 21.303 22.806 1.00 . A A . 3 HYP HD1  1 1 
       11 1269 1 1 3 HYP HD22 H 15.526 23.801 20.922 1.00 . A A . 3 HYP HD22 1 1 
       11 1270 1 1 3 HYP HD23 H 15.149 22.989 19.396 1.00 . A A . 3 HYP HD23 1 1 
       11 1271 1 1 3 HYP HG   H 14.944 21.030 20.848 1.00 . A A . 3 HYP HG   1 1 
       11 1272 1 1 3 HYP N    N 17.200 23.204 19.815 1.00 . A A . 3 HYP N    1 1 
       11 1273 1 1 3 HYP O    O 18.398 22.292 17.455 1.00 . A A . 3 HYP O    1 1 
       11 1274 1 1 3 HYP OD1  O 16.061 21.998 22.337 1.00 . A A . 3 HYP OD1  1 1 
       11 1275 1 1 4 DTR C    C 20.773 19.129 17.116 1.00 . A A . 4 DTR C    1 1 
       11 1276 1 1 4 DTR CA   C 19.342 19.694 17.032 1.00 . A A . 4 DTR CA   1 1 
       11 1277 1 1 4 DTR CB   C 18.322 18.551 16.664 1.00 . A A . 4 DTR CB   1 1 
       11 1278 1 1 4 DTR CD1  C 16.420 18.019 18.288 1.00 . A A . 4 DTR CD1  1 1 
       11 1279 1 1 4 DTR CD2  C 18.414 17.222 18.869 1.00 . A A . 4 DTR CD2  1 1 
       11 1280 1 1 4 DTR CE2  C 17.526 16.849 19.874 1.00 . A A . 4 DTR CE2  1 1 
       11 1281 1 1 4 DTR CE3  C 19.755 16.843 18.982 1.00 . A A . 4 DTR CE3  1 1 
       11 1282 1 1 4 DTR CG   C 17.726 17.926 17.932 1.00 . A A . 4 DTR CG   1 1 
       11 1283 1 1 4 DTR CH2  C 19.324 15.748 21.071 1.00 . A A . 4 DTR CH2  1 1 
       11 1284 1 1 4 DTR CZ2  C 17.976 16.110 20.983 1.00 . A A . 4 DTR CZ2  1 1 
       11 1285 1 1 4 DTR CZ3  C 20.207 16.113 20.069 1.00 . A A . 4 DTR CZ3  1 1 
       11 1286 1 1 4 DTR H    H 18.931 19.743 19.118 1.00 . A A . 4 DTR H    1 1 
       11 1287 1 1 4 DTR HA   H 19.333 20.445 16.238 1.00 . A A . 4 DTR HA   1 1 
       11 1288 1 1 4 DTR HB2  H 18.832 17.770 16.143 1.00 . A A . 4 DTR HB2  1 1 
       11 1289 1 1 4 DTR HB3  H 17.535 18.915 16.032 1.00 . A A . 4 DTR HB3  1 1 
       11 1290 1 1 4 DTR HD1  H 15.617 18.504 17.766 1.00 . A A . 4 DTR HD1  1 1 
       11 1291 1 1 4 DTR HE1  H 15.534 17.255 19.931 1.00 . A A . 4 DTR HE1  1 1 
       11 1292 1 1 4 DTR HE3  H 20.457 17.100 18.212 1.00 . A A . 4 DTR HE3  1 1 
       11 1293 1 1 4 DTR HH2  H 19.669 15.185 21.918 1.00 . A A . 4 DTR HH2  1 1 
       11 1294 1 1 4 DTR HZ2  H 17.276 15.821 21.765 1.00 . A A . 4 DTR HZ2  1 1 
       11 1295 1 1 4 DTR HZ3  H 21.258 15.860 20.109 1.00 . A A . 4 DTR HZ3  1 1 
       11 1296 1 1 4 DTR N    N 18.891 20.317 18.321 1.00 . A A . 4 DTR N    1 1 
       11 1297 1 1 4 DTR NE1  N 16.384 17.365 19.436 1.00 . A A . 4 DTR NE1  1 1 
       11 1298 1 1 4 DTR O    O 21.075 18.151 16.452 1.00 . A A . 4 DTR O    1 1 
       11 1299 1 1 5 GLU C    C 23.515 19.313 19.518 1.00 . A A . 5 GLU C    1 1 
       11 1300 1 1 5 GLU CA   C 23.006 19.131 18.038 1.00 . A A . 5 GLU CA   1 1 
       11 1301 1 1 5 GLU CB   C 24.011 19.829 17.065 1.00 . A A . 5 GLU CB   1 1 
       11 1302 1 1 5 GLU CD   C 25.640 19.217 15.181 1.00 . A A . 5 GLU CD   1 1 
       11 1303 1 1 5 GLU CG   C 24.236 19.079 15.725 1.00 . A A . 5 GLU CG   1 1 
       11 1304 1 1 5 GLU H    H 21.373 20.488 18.463 1.00 . A A . 5 GLU H    1 1 
       11 1305 1 1 5 GLU HA   H 22.933 18.073 17.822 1.00 . A A . 5 GLU HA   1 1 
       11 1306 1 1 5 GLU HB2  H 23.560 20.742 16.825 1.00 . A A . 5 GLU HB2  1 1 
       11 1307 1 1 5 GLU HB3  H 24.951 20.067 17.558 1.00 . A A . 5 GLU HB3  1 1 
       11 1308 1 1 5 GLU HG2  H 24.012 18.053 15.844 1.00 . A A . 5 GLU HG2  1 1 
       11 1309 1 1 5 GLU HG3  H 23.544 19.464 15.014 1.00 . A A . 5 GLU HG3  1 1 
       11 1310 1 1 5 GLU N    N 21.619 19.701 17.924 1.00 . A A . 5 GLU N    1 1 
       11 1311 1 1 5 GLU O    O 22.973 20.088 20.295 1.00 . A A . 5 GLU O    1 1 
       11 1312 1 1 5 GLU OE1  O 26.559 18.669 15.747 1.00 . A A . 5 GLU OE1  1 1 
       11 1313 1 1 5 GLU OE2  O 25.794 19.872 14.173 1.00 . A A . 5 GLU OE2  1 1 
       11 1314 1 1 6 PRO C    C 26.135 19.425 21.506 1.00 . A A . 6 PRO C    1 1 
       11 1315 1 1 6 PRO CA   C 25.136 18.313 21.172 1.00 . A A . 6 PRO CA   1 1 
       11 1316 1 1 6 PRO CB   C 25.870 17.028 21.040 1.00 . A A . 6 PRO CB   1 1 
       11 1317 1 1 6 PRO CD   C 25.269 17.775 18.782 1.00 . A A . 6 PRO CD   1 1 
       11 1318 1 1 6 PRO CG   C 26.433 17.216 19.570 1.00 . A A . 6 PRO CG   1 1 
       11 1319 1 1 6 PRO HA   H 24.343 18.284 21.926 1.00 . A A . 6 PRO HA   1 1 
       11 1320 1 1 6 PRO HB2  H 26.660 16.920 21.758 1.00 . A A . 6 PRO HB2  1 1 
       11 1321 1 1 6 PRO HB3  H 25.211 16.195 21.085 1.00 . A A . 6 PRO HB3  1 1 
       11 1322 1 1 6 PRO HD2  H 25.609 18.435 18.003 1.00 . A A . 6 PRO HD2  1 1 
       11 1323 1 1 6 PRO HD3  H 24.566 17.034 18.403 1.00 . A A . 6 PRO HD3  1 1 
       11 1324 1 1 6 PRO HG2  H 27.160 18.025 19.550 1.00 . A A . 6 PRO HG2  1 1 
       11 1325 1 1 6 PRO HG3  H 26.845 16.367 19.066 1.00 . A A . 6 PRO HG3  1 1 
       11 1326 1 1 6 PRO N    N 24.541 18.553 19.819 1.00 . A A . 6 PRO N    1 1 
       11 1327 1 1 6 PRO O    O 26.711 19.441 22.571 1.00 . A A . 6 PRO O    1 1 
       11 1328 1 1 7 TRP C    C 26.697 22.813 21.130 1.00 . A A . 7 TRP C    1 1 
       11 1329 1 1 7 TRP CA   C 27.256 21.438 20.734 1.00 . A A . 7 TRP CA   1 1 
       11 1330 1 1 7 TRP CB   C 28.041 21.420 19.413 1.00 . A A . 7 TRP CB   1 1 
       11 1331 1 1 7 TRP CD1  C 27.877 21.638 16.880 1.00 . A A . 7 TRP CD1  1 1 
       11 1332 1 1 7 TRP CD2  C 25.982 22.082 17.879 1.00 . A A . 7 TRP CD2  1 1 
       11 1333 1 1 7 TRP CE2  C 25.779 22.310 16.498 1.00 . A A . 7 TRP CE2  1 1 
       11 1334 1 1 7 TRP CE3  C 24.914 22.261 18.690 1.00 . A A . 7 TRP CE3  1 1 
       11 1335 1 1 7 TRP CG   C 27.251 21.688 18.082 1.00 . A A . 7 TRP CG   1 1 
       11 1336 1 1 7 TRP CH2  C 23.487 22.910 16.872 1.00 . A A . 7 TRP CH2  1 1 
       11 1337 1 1 7 TRP CZ2  C 24.544 22.731 16.008 1.00 . A A . 7 TRP CZ2  1 1 
       11 1338 1 1 7 TRP CZ3  C 23.675 22.658 18.241 1.00 . A A . 7 TRP CZ3  1 1 
       11 1339 1 1 7 TRP H    H 25.795 20.212 19.739 1.00 . A A . 7 TRP H    1 1 
       11 1340 1 1 7 TRP HA   H 27.936 21.173 21.526 1.00 . A A . 7 TRP HA   1 1 
       11 1341 1 1 7 TRP HB2  H 28.814 22.197 19.491 1.00 . A A . 7 TRP HB2  1 1 
       11 1342 1 1 7 TRP HB3  H 28.536 20.446 19.305 1.00 . A A . 7 TRP HB3  1 1 
       11 1343 1 1 7 TRP HD1  H 28.885 21.312 16.717 1.00 . A A . 7 TRP HD1  1 1 
       11 1344 1 1 7 TRP HE1  H 27.143 22.040 15.071 1.00 . A A . 7 TRP HE1  1 1 
       11 1345 1 1 7 TRP HE3  H 25.017 22.025 19.715 1.00 . A A . 7 TRP HE3  1 1 
       11 1346 1 1 7 TRP HH2  H 22.516 23.216 16.536 1.00 . A A . 7 TRP HH2  1 1 
       11 1347 1 1 7 TRP HZ2  H 24.413 22.869 14.950 1.00 . A A . 7 TRP HZ2  1 1 
       11 1348 1 1 7 TRP HZ3  H 22.891 22.716 18.963 1.00 . A A . 7 TRP HZ3  1 1 
       11 1349 1 1 7 TRP N    N 26.299 20.310 20.574 1.00 . A A . 7 TRP N    1 1 
       11 1350 1 1 7 TRP NE1  N 26.960 22.009 16.011 1.00 . A A . 7 TRP NE1  1 1 
       11 1351 1 1 7 TRP O    O 27.318 23.848 20.941 1.00 . A A . 7 TRP O    1 1 
       11 1352 1 1 8 CYS C    C 25.535 24.624 23.335 1.00 . A A . 8 CYS C    1 1 
       11 1353 1 1 8 CYS CA   C 24.787 24.019 22.119 1.00 . A A . 8 CYS CA   1 1 
       11 1354 1 1 8 CYS CB   C 23.308 23.707 22.506 1.00 . A A . 8 CYS CB   1 1 
       11 1355 1 1 8 CYS H    H 25.017 21.909 21.701 1.00 . A A . 8 CYS H    1 1 
       11 1356 1 1 8 CYS HA   H 24.808 24.708 21.308 1.00 . A A . 8 CYS HA   1 1 
       11 1357 1 1 8 CYS HB2  H 23.343 22.878 23.163 1.00 . A A . 8 CYS HB2  1 1 
       11 1358 1 1 8 CYS HB3  H 22.942 24.545 23.077 1.00 . A A . 8 CYS HB3  1 1 
       11 1359 1 1 8 CYS N    N 25.495 22.767 21.667 1.00 . A A . 8 CYS N    1 1 
       11 1360 1 1 8 CYS O    O 25.154 24.540 24.492 1.00 . A A . 8 CYS O    1 1 
       11 1361 1 1 8 CYS SG   S 22.191 23.349 21.130 1.00 . A A . 8 CYS SG   1 1 
       11 1362 1 1 9 NH2 HN1  H 27.060 25.287 22.192 1.00 . A A . 9 NH2 HN1  1 1 
       11 1363 1 1 9 NH2 HN2  H 27.212 25.579 23.791 1.00 . A A . 9 NH2 HN2  1 1 
       11 1364 1 1 9 NH2 N    N 26.649 25.235 23.079 1.00 . A A . 9 NH2 N    1 1 
       12 1365 1 1 1 GLY C    C 20.508 26.127 17.753 1.00 . A A . 1 GLY C    1 1 
       12 1366 1 1 1 GLY CA   C 20.741 27.386 16.927 1.00 . A A . 1 GLY CA   1 1 
       12 1367 1 1 1 GLY H1   H 21.002 28.264 18.793 1.00 . A A . 1 GLY H1   1 1 
       12 1368 1 1 1 GLY H2   H 20.282 29.268 17.637 1.00 . A A . 1 GLY H2   1 1 
       12 1369 1 1 1 GLY H3   H 21.953 28.968 17.583 1.00 . A A . 1 GLY H3   1 1 
       12 1370 1 1 1 GLY HA2  H 19.902 27.569 16.267 1.00 . A A . 1 GLY HA2  1 1 
       12 1371 1 1 1 GLY HA3  H 21.597 27.201 16.317 1.00 . A A . 1 GLY HA3  1 1 
       12 1372 1 1 1 GLY N    N 21.022 28.557 17.796 1.00 . A A . 1 GLY N    1 1 
       12 1373 1 1 1 GLY O    O 21.002 25.077 17.375 1.00 . A A . 1 GLY O    1 1 
       12 1374 1 1 2 CYS C    C 18.008 24.946 19.884 1.00 . A A . 2 CYS C    1 1 
       12 1375 1 1 2 CYS CA   C 19.536 25.035 19.685 1.00 . A A . 2 CYS CA   1 1 
       12 1376 1 1 2 CYS CB   C 20.298 25.211 21.020 1.00 . A A . 2 CYS CB   1 1 
       12 1377 1 1 2 CYS H    H 19.402 27.087 19.123 1.00 . A A . 2 CYS H    1 1 
       12 1378 1 1 2 CYS HA   H 19.880 24.162 19.168 1.00 . A A . 2 CYS HA   1 1 
       12 1379 1 1 2 CYS HB2  H 19.963 26.125 21.487 1.00 . A A . 2 CYS HB2  1 1 
       12 1380 1 1 2 CYS HB3  H 20.020 24.387 21.669 1.00 . A A . 2 CYS HB3  1 1 
       12 1381 1 1 2 CYS N    N 19.796 26.232 18.840 1.00 . A A . 2 CYS N    1 1 
       12 1382 1 1 2 CYS O    O 17.357 25.978 19.848 1.00 . A A . 2 CYS O    1 1 
       12 1383 1 1 2 CYS SG   S 22.104 25.238 20.839 1.00 . A A . 2 CYS SG   1 1 
       12 1384 1 1 3 HYP C    C 18.572 22.026 18.623 1.00 . A A . 3 HYP C    1 1 
       12 1385 1 1 3 HYP CA   C 18.179 22.453 20.048 1.00 . A A . 3 HYP CA   1 1 
       12 1386 1 1 3 HYP CB   C 17.202 21.433 20.689 1.00 . A A . 3 HYP CB   1 1 
       12 1387 1 1 3 HYP CD   C 16.015 23.613 20.400 1.00 . A A . 3 HYP CD   1 1 
       12 1388 1 1 3 HYP CG   C 15.945 22.260 21.145 1.00 . A A . 3 HYP CG   1 1 
       12 1389 1 1 3 HYP HA   H 19.071 22.515 20.664 1.00 . A A . 3 HYP HA   1 1 
       12 1390 1 1 3 HYP HB2  H 17.683 20.885 21.478 1.00 . A A . 3 HYP HB2  1 1 
       12 1391 1 1 3 HYP HB3  H 16.908 20.713 19.931 1.00 . A A . 3 HYP HB3  1 1 
       12 1392 1 1 3 HYP HD1  H 16.514 21.791 22.953 1.00 . A A . 3 HYP HD1  1 1 
       12 1393 1 1 3 HYP HD22 H 15.689 24.449 20.997 1.00 . A A . 3 HYP HD22 1 1 
       12 1394 1 1 3 HYP HD23 H 15.463 23.590 19.474 1.00 . A A . 3 HYP HD23 1 1 
       12 1395 1 1 3 HYP HG   H 15.009 21.738 21.015 1.00 . A A . 3 HYP HG   1 1 
       12 1396 1 1 3 HYP N    N 17.464 23.770 20.089 1.00 . A A . 3 HYP N    1 1 
       12 1397 1 1 3 HYP O    O 18.499 22.796 17.686 1.00 . A A . 3 HYP O    1 1 
       12 1398 1 1 3 HYP OD1  O 16.196 22.582 22.506 1.00 . A A . 3 HYP OD1  1 1 
       12 1399 1 1 4 DTR C    C 20.849 19.613 17.316 1.00 . A A . 4 DTR C    1 1 
       12 1400 1 1 4 DTR CA   C 19.402 20.157 17.264 1.00 . A A . 4 DTR CA   1 1 
       12 1401 1 1 4 DTR CB   C 18.404 18.997 16.962 1.00 . A A . 4 DTR CB   1 1 
       12 1402 1 1 4 DTR CD1  C 16.633 18.376 18.717 1.00 . A A . 4 DTR CD1  1 1 
       12 1403 1 1 4 DTR CD2  C 18.650 17.541 19.111 1.00 . A A . 4 DTR CD2  1 1 
       12 1404 1 1 4 DTR CE2  C 17.832 17.115 20.153 1.00 . A A . 4 DTR CE2  1 1 
       12 1405 1 1 4 DTR CE3  C 19.994 17.154 19.106 1.00 . A A . 4 DTR CE3  1 1 
       12 1406 1 1 4 DTR CG   C 17.912 18.304 18.258 1.00 . A A . 4 DTR CG   1 1 
       12 1407 1 1 4 DTR CH2  C 19.703 15.949 21.158 1.00 . A A . 4 DTR CH2  1 1 
       12 1408 1 1 4 DTR CZ2  C 18.356 16.315 21.169 1.00 . A A . 4 DTR CZ2  1 1 
       12 1409 1 1 4 DTR CZ3  C 20.526 16.367 20.118 1.00 . A A . 4 DTR CZ3  1 1 
       12 1410 1 1 4 DTR H    H 19.003 20.246 19.363 1.00 . A A . 4 DTR H    1 1 
       12 1411 1 1 4 DTR HA   H 19.356 20.885 16.472 1.00 . A A . 4 DTR HA   1 1 
       12 1412 1 1 4 DTR HB2  H 18.887 18.241 16.376 1.00 . A A . 4 DTR HB2  1 1 
       12 1413 1 1 4 DTR HB3  H 17.554 19.360 16.408 1.00 . A A . 4 DTR HB3  1 1 
       12 1414 1 1 4 DTR HD1  H 15.792 18.903 18.282 1.00 . A A . 4 DTR HD1  1 1 
       12 1415 1 1 4 DTR HE1  H 15.868 17.550 20.370 1.00 . A A . 4 DTR HE1  1 1 
       12 1416 1 1 4 DTR HE3  H 20.646 17.461 18.310 1.00 . A A . 4 DTR HE3  1 1 
       12 1417 1 1 4 DTR HH2  H 20.102 15.332 21.949 1.00 . A A . 4 DTR HH2  1 1 
       12 1418 1 1 4 DTR HZ2  H 17.719 15.994 21.981 1.00 . A A . 4 DTR HZ2  1 1 
       12 1419 1 1 4 DTR HZ3  H 21.577 16.105 20.076 1.00 . A A . 4 DTR HZ3  1 1 
       12 1420 1 1 4 DTR N    N 18.977 20.791 18.544 1.00 . A A . 4 DTR N    1 1 
       12 1421 1 1 4 DTR NE1  N 16.678 17.663 19.822 1.00 . A A . 4 DTR NE1  1 1 
       12 1422 1 1 4 DTR O    O 21.160 18.694 16.574 1.00 . A A . 4 DTR O    1 1 
       12 1423 1 1 5 GLU C    C 23.531 19.931 19.716 1.00 . A A . 5 GLU C    1 1 
       12 1424 1 1 5 GLU CA   C 23.067 19.665 18.252 1.00 . A A . 5 GLU CA   1 1 
       12 1425 1 1 5 GLU CB   C 24.031 20.376 17.282 1.00 . A A . 5 GLU CB   1 1 
       12 1426 1 1 5 GLU CD   C 25.661 19.691 15.452 1.00 . A A . 5 GLU CD   1 1 
       12 1427 1 1 5 GLU CG   C 24.206 19.601 15.916 1.00 . A A . 5 GLU CG   1 1 
       12 1428 1 1 5 GLU H    H 21.408 20.920 18.720 1.00 . A A . 5 GLU H    1 1 
       12 1429 1 1 5 GLU HA   H 23.048 18.599 18.092 1.00 . A A . 5 GLU HA   1 1 
       12 1430 1 1 5 GLU HB2  H 23.619 21.317 17.044 1.00 . A A . 5 GLU HB2  1 1 
       12 1431 1 1 5 GLU HB3  H 25.017 20.553 17.708 1.00 . A A . 5 GLU HB3  1 1 
       12 1432 1 1 5 GLU HG2  H 23.933 18.561 16.012 1.00 . A A . 5 GLU HG2  1 1 
       12 1433 1 1 5 GLU HG3  H 23.578 20.050 15.160 1.00 . A A . 5 GLU HG3  1 1 
       12 1434 1 1 5 GLU N    N 21.681 20.171 18.151 1.00 . A A . 5 GLU N    1 1 
       12 1435 1 1 5 GLU O    O 22.976 20.743 20.421 1.00 . A A . 5 GLU O    1 1 
       12 1436 1 1 5 GLU OE1  O 26.473 19.013 16.057 1.00 . A A . 5 GLU OE1  1 1 
       12 1437 1 1 5 GLU OE2  O 25.926 20.425 14.519 1.00 . A A . 5 GLU OE2  1 1 
       12 1438 1 1 6 PRO C    C 26.153 20.165 21.799 1.00 . A A . 6 PRO C    1 1 
       12 1439 1 1 6 PRO CA   C 25.089 19.095 21.491 1.00 . A A . 6 PRO CA   1 1 
       12 1440 1 1 6 PRO CB   C 25.733 17.740 21.504 1.00 . A A . 6 PRO CB   1 1 
       12 1441 1 1 6 PRO CD   C 25.410 18.454 19.155 1.00 . A A . 6 PRO CD   1 1 
       12 1442 1 1 6 PRO CG   C 26.436 17.800 20.070 1.00 . A A . 6 PRO CG   1 1 
       12 1443 1 1 6 PRO HA   H 24.269 19.184 22.195 1.00 . A A . 6 PRO HA   1 1 
       12 1444 1 1 6 PRO HB2  H 26.439 17.645 22.310 1.00 . A A . 6 PRO HB2  1 1 
       12 1445 1 1 6 PRO HB3  H 25.000 16.958 21.580 1.00 . A A . 6 PRO HB3  1 1 
       12 1446 1 1 6 PRO HD2  H 25.895 19.136 18.458 1.00 . A A . 6 PRO HD2  1 1 
       12 1447 1 1 6 PRO HD3  H 24.760 17.759 18.649 1.00 . A A . 6 PRO HD3  1 1 
       12 1448 1 1 6 PRO HG2  H 27.281 18.480 20.089 1.00 . A A . 6 PRO HG2  1 1 
       12 1449 1 1 6 PRO HG3  H 26.737 16.857 19.665 1.00 . A A . 6 PRO HG3  1 1 
       12 1450 1 1 6 PRO N    N 24.569 19.236 20.095 1.00 . A A . 6 PRO N    1 1 
       12 1451 1 1 6 PRO O    O 26.574 20.347 22.920 1.00 . A A . 6 PRO O    1 1 
       12 1452 1 1 7 TRP C    C 27.174 23.354 21.203 1.00 . A A . 7 TRP C    1 1 
       12 1453 1 1 7 TRP CA   C 27.563 21.892 20.878 1.00 . A A . 7 TRP CA   1 1 
       12 1454 1 1 7 TRP CB   C 28.300 21.711 19.547 1.00 . A A . 7 TRP CB   1 1 
       12 1455 1 1 7 TRP CD1  C 28.051 21.840 17.049 1.00 . A A . 7 TRP CD1  1 1 
       12 1456 1 1 7 TRP CD2  C 26.239 22.495 18.051 1.00 . A A . 7 TRP CD2  1 1 
       12 1457 1 1 7 TRP CE2  C 26.016 22.692 16.692 1.00 . A A . 7 TRP CE2  1 1 
       12 1458 1 1 7 TRP CE3  C 25.209 22.783 18.896 1.00 . A A . 7 TRP CE3  1 1 
       12 1459 1 1 7 TRP CG   C 27.481 21.991 18.256 1.00 . A A . 7 TRP CG   1 1 
       12 1460 1 1 7 TRP CH2  C 23.797 23.496 17.097 1.00 . A A . 7 TRP CH2  1 1 
       12 1461 1 1 7 TRP CZ2  C 24.814 23.195 16.193 1.00 . A A . 7 TRP CZ2  1 1 
       12 1462 1 1 7 TRP CZ3  C 24.003 23.280 18.461 1.00 . A A . 7 TRP CZ3  1 1 
       12 1463 1 1 7 TRP H    H 26.079 20.656 19.907 1.00 . A A . 7 TRP H    1 1 
       12 1464 1 1 7 TRP HA   H 28.240 21.586 21.663 1.00 . A A . 7 TRP HA   1 1 
       12 1465 1 1 7 TRP HB2  H 29.132 22.390 19.558 1.00 . A A . 7 TRP HB2  1 1 
       12 1466 1 1 7 TRP HB3  H 28.676 20.703 19.485 1.00 . A A . 7 TRP HB3  1 1 
       12 1467 1 1 7 TRP HD1  H 29.004 21.396 16.881 1.00 . A A . 7 TRP HD1  1 1 
       12 1468 1 1 7 TRP HE1  H 27.313 22.251 15.218 1.00 . A A . 7 TRP HE1  1 1 
       12 1469 1 1 7 TRP HE3  H 25.311 22.584 19.916 1.00 . A A . 7 TRP HE3  1 1 
       12 1470 1 1 7 TRP HH2  H 22.861 23.906 16.745 1.00 . A A . 7 TRP HH2  1 1 
       12 1471 1 1 7 TRP HZ2  H 24.678 23.344 15.127 1.00 . A A . 7 TRP HZ2  1 1 
       12 1472 1 1 7 TRP HZ3  H 23.224 23.450 19.193 1.00 . A A . 7 TRP HZ3  1 1 
       12 1473 1 1 7 TRP N    N 26.523 20.848 20.759 1.00 . A A . 7 TRP N    1 1 
       12 1474 1 1 7 TRP NE1  N 27.151 22.268 16.188 1.00 . A A . 7 TRP NE1  1 1 
       12 1475 1 1 7 TRP O    O 27.980 24.247 21.005 1.00 . A A . 7 TRP O    1 1 
       12 1476 1 1 8 CYS C    C 26.323 25.809 22.815 1.00 . A A . 8 CYS C    1 1 
       12 1477 1 1 8 CYS CA   C 25.367 24.837 22.071 1.00 . A A . 8 CYS CA   1 1 
       12 1478 1 1 8 CYS CB   C 24.129 24.541 22.937 1.00 . A A . 8 CYS CB   1 1 
       12 1479 1 1 8 CYS H    H 25.410 22.689 21.739 1.00 . A A . 8 CYS H    1 1 
       12 1480 1 1 8 CYS HA   H 25.040 25.327 21.166 1.00 . A A . 8 CYS HA   1 1 
       12 1481 1 1 8 CYS HB2  H 24.421 23.906 23.752 1.00 . A A . 8 CYS HB2  1 1 
       12 1482 1 1 8 CYS HB3  H 23.770 25.468 23.350 1.00 . A A . 8 CYS HB3  1 1 
       12 1483 1 1 8 CYS N    N 25.958 23.513 21.670 1.00 . A A . 8 CYS N    1 1 
       12 1484 1 1 8 CYS O    O 26.178 26.077 23.991 1.00 . A A . 8 CYS O    1 1 
       12 1485 1 1 8 CYS SG   S 22.764 23.763 22.049 1.00 . A A . 8 CYS SG   1 1 
       12 1486 1 1 9 NH2 HN1  H 27.429 26.146 21.223 1.00 . A A . 9 NH2 HN1  1 1 
       12 1487 1 1 9 NH2 HN2  H 27.919 26.953 22.648 1.00 . A A . 9 NH2 HN2  1 1 
       12 1488 1 1 9 NH2 N    N 27.303 26.359 22.169 1.00 . A A . 9 NH2 N    1 1 
       13 1489 1 1 1 GLY C    C 19.219 26.455 17.616 1.00 . A A . 1 GLY C    1 1 
       13 1490 1 1 1 GLY CA   C 19.155 27.884 17.108 1.00 . A A . 1 GLY CA   1 1 
       13 1491 1 1 1 GLY H1   H 20.183 26.952 15.576 1.00 . A A . 1 GLY H1   1 1 
       13 1492 1 1 1 GLY H2   H 20.663 28.537 15.844 1.00 . A A . 1 GLY H2   1 1 
       13 1493 1 1 1 GLY H3   H 19.213 28.229 15.061 1.00 . A A . 1 GLY H3   1 1 
       13 1494 1 1 1 GLY HA2  H 19.653 28.546 17.802 1.00 . A A . 1 GLY HA2  1 1 
       13 1495 1 1 1 GLY HA3  H 18.139 28.184 16.974 1.00 . A A . 1 GLY HA3  1 1 
       13 1496 1 1 1 GLY N    N 19.852 27.903 15.805 1.00 . A A . 1 GLY N    1 1 
       13 1497 1 1 1 GLY O    O 19.716 25.602 16.908 1.00 . A A . 1 GLY O    1 1 
       13 1498 1 1 2 CYS C    C 17.224 24.473 19.645 1.00 . A A . 2 CYS C    1 1 
       13 1499 1 1 2 CYS CA   C 18.679 24.883 19.424 1.00 . A A . 2 CYS CA   1 1 
       13 1500 1 1 2 CYS CB   C 19.450 24.983 20.739 1.00 . A A . 2 CYS CB   1 1 
       13 1501 1 1 2 CYS H    H 18.279 26.990 19.289 1.00 . A A . 2 CYS H    1 1 
       13 1502 1 1 2 CYS HA   H 19.157 24.168 18.762 1.00 . A A . 2 CYS HA   1 1 
       13 1503 1 1 2 CYS HB2  H 19.286 25.955 21.173 1.00 . A A . 2 CYS HB2  1 1 
       13 1504 1 1 2 CYS HB3  H 19.033 24.266 21.441 1.00 . A A . 2 CYS HB3  1 1 
       13 1505 1 1 2 CYS N    N 18.691 26.242 18.789 1.00 . A A . 2 CYS N    1 1 
       13 1506 1 1 2 CYS O    O 16.355 25.324 19.554 1.00 . A A . 2 CYS O    1 1 
       13 1507 1 1 2 CYS SG   S 21.222 24.689 20.592 1.00 . A A . 2 CYS SG   1 1 
       13 1508 1 1 3 HYP C    C 18.386 21.643 18.586 1.00 . A A . 3 HYP C    1 1 
       13 1509 1 1 3 HYP CA   C 17.945 22.097 19.983 1.00 . A A . 3 HYP CA   1 1 
       13 1510 1 1 3 HYP CB   C 17.234 20.956 20.752 1.00 . A A . 3 HYP CB   1 1 
       13 1511 1 1 3 HYP CD   C 15.572 22.804 20.337 1.00 . A A . 3 HYP CD   1 1 
       13 1512 1 1 3 HYP CG   C 15.833 21.543 21.194 1.00 . A A . 3 HYP CG   1 1 
       13 1513 1 1 3 HYP HA   H 18.813 22.394 20.550 1.00 . A A . 3 HYP HA   1 1 
       13 1514 1 1 3 HYP HB2  H 17.815 20.616 21.587 1.00 . A A . 3 HYP HB2  1 1 
       13 1515 1 1 3 HYP HB3  H 17.046 20.118 20.100 1.00 . A A . 3 HYP HB3  1 1 
       13 1516 1 1 3 HYP HD1  H 16.371 21.336 23.054 1.00 . A A . 3 HYP HD1  1 1 
       13 1517 1 1 3 HYP HD22 H 15.076 23.594 20.889 1.00 . A A . 3 HYP HD22 1 1 
       13 1518 1 1 3 HYP HD23 H 15.020 22.550 19.427 1.00 . A A . 3 HYP HD23 1 1 
       13 1519 1 1 3 HYP HG   H 15.008 20.822 21.163 1.00 . A A . 3 HYP HG   1 1 
       13 1520 1 1 3 HYP N    N 16.949 23.226 19.956 1.00 . A A . 3 HYP N    1 1 
       13 1521 1 1 3 HYP O    O 18.249 22.367 17.620 1.00 . A A . 3 HYP O    1 1 
       13 1522 1 1 3 HYP OD1  O 16.019 22.048 22.513 1.00 . A A . 3 HYP OD1  1 1 
       13 1523 1 1 4 DTR C    C 20.848 19.365 17.316 1.00 . A A . 4 DTR C    1 1 
       13 1524 1 1 4 DTR CA   C 19.369 19.796 17.306 1.00 . A A . 4 DTR CA   1 1 
       13 1525 1 1 4 DTR CB   C 18.432 18.559 17.084 1.00 . A A . 4 DTR CB   1 1 
       13 1526 1 1 4 DTR CD1  C 16.852 17.833 18.958 1.00 . A A . 4 DTR CD1  1 1 
       13 1527 1 1 4 DTR CD2  C 18.949 17.167 19.225 1.00 . A A . 4 DTR CD2  1 1 
       13 1528 1 1 4 DTR CE2  C 18.236 16.704 20.327 1.00 . A A . 4 DTR CE2  1 1 
       13 1529 1 1 4 DTR CE3  C 20.323 16.898 19.137 1.00 . A A . 4 DTR CE3  1 1 
       13 1530 1 1 4 DTR CG   C 18.090 17.846 18.417 1.00 . A A . 4 DTR CG   1 1 
       13 1531 1 1 4 DTR CH2  C 20.238 15.700 21.239 1.00 . A A . 4 DTR CH2  1 1 
       13 1532 1 1 4 DTR CZ2  C 18.871 15.969 21.328 1.00 . A A . 4 DTR CZ2  1 1 
       13 1533 1 1 4 DTR CZ3  C 20.968 16.170 20.136 1.00 . A A . 4 DTR CZ3  1 1 
       13 1534 1 1 4 DTR H    H 18.956 19.943 19.410 1.00 . A A . 4 DTR H    1 1 
       13 1535 1 1 4 DTR HA   H 19.233 20.482 16.479 1.00 . A A . 4 DTR HA   1 1 
       13 1536 1 1 4 DTR HB2  H 18.963 17.839 16.494 1.00 . A A . 4 DTR HB2  1 1 
       13 1537 1 1 4 DTR HB3  H 17.524 18.866 16.562 1.00 . A A . 4 DTR HB3  1 1 
       13 1538 1 1 4 DTR HD1  H 15.954 18.278 18.572 1.00 . A A . 4 DTR HD1  1 1 
       13 1539 1 1 4 DTR HE1  H 16.263 16.999 20.670 1.00 . A A . 4 DTR HE1  1 1 
       13 1540 1 1 4 DTR HE3  H 20.897 17.244 18.288 1.00 . A A . 4 DTR HE3  1 1 
       13 1541 1 1 4 DTR HH2  H 20.746 15.144 22.017 1.00 . A A . 4 DTR HH2  1 1 
       13 1542 1 1 4 DTR HZ2  H 18.313 15.614 22.181 1.00 . A A . 4 DTR HZ2  1 1 
       13 1543 1 1 4 DTR HZ3  H 22.037 15.985 20.035 1.00 . A A . 4 DTR HZ3  1 1 
       13 1544 1 1 4 DTR N    N 18.890 20.436 18.568 1.00 . A A . 4 DTR N    1 1 
       13 1545 1 1 4 DTR NE1  N 17.020 17.153 20.071 1.00 . A A . 4 DTR NE1  1 1 
       13 1546 1 1 4 DTR O    O 21.216 18.542 16.496 1.00 . A A . 4 DTR O    1 1 
       13 1547 1 1 5 GLU C    C 23.496 19.672 19.715 1.00 . A A . 5 GLU C    1 1 
       13 1548 1 1 5 GLU CA   C 23.086 19.487 18.232 1.00 . A A . 5 GLU CA   1 1 
       13 1549 1 1 5 GLU CB   C 23.994 20.397 17.306 1.00 . A A . 5 GLU CB   1 1 
       13 1550 1 1 5 GLU CD   C 25.816 19.854 15.586 1.00 . A A . 5 GLU CD   1 1 
       13 1551 1 1 5 GLU CG   C 24.324 19.756 15.925 1.00 . A A . 5 GLU CG   1 1 
       13 1552 1 1 5 GLU H    H 21.327 20.574 18.810 1.00 . A A . 5 GLU H    1 1 
       13 1553 1 1 5 GLU HA   H 23.151 18.453 17.970 1.00 . A A . 5 GLU HA   1 1 
       13 1554 1 1 5 GLU HB2  H 23.453 21.283 17.107 1.00 . A A . 5 GLU HB2  1 1 
       13 1555 1 1 5 GLU HB3  H 24.911 20.726 17.799 1.00 . A A . 5 GLU HB3  1 1 
       13 1556 1 1 5 GLU HG2  H 24.030 18.727 15.889 1.00 . A A . 5 GLU HG2  1 1 
       13 1557 1 1 5 GLU HG3  H 23.766 20.272 15.154 1.00 . A A . 5 GLU HG3  1 1 
       13 1558 1 1 5 GLU N    N 21.652 19.901 18.180 1.00 . A A . 5 GLU N    1 1 
       13 1559 1 1 5 GLU O    O 22.808 20.319 20.478 1.00 . A A . 5 GLU O    1 1 
       13 1560 1 1 5 GLU OE1  O 26.573 19.062 16.108 1.00 . A A . 5 GLU OE1  1 1 
       13 1561 1 1 5 GLU OE2  O 26.170 20.714 14.801 1.00 . A A . 5 GLU OE2  1 1 
       13 1562 1 1 6 PRO C    C 25.833 20.102 21.959 1.00 . A A . 6 PRO C    1 1 
       13 1563 1 1 6 PRO CA   C 25.089 18.868 21.455 1.00 . A A . 6 PRO CA   1 1 
       13 1564 1 1 6 PRO CB   C 26.003 17.702 21.341 1.00 . A A . 6 PRO CB   1 1 
       13 1565 1 1 6 PRO CD   C 25.561 18.558 19.068 1.00 . A A . 6 PRO CD   1 1 
       13 1566 1 1 6 PRO CG   C 26.693 18.062 19.957 1.00 . A A . 6 PRO CG   1 1 
       13 1567 1 1 6 PRO HA   H 24.244 18.673 22.103 1.00 . A A . 6 PRO HA   1 1 
       13 1568 1 1 6 PRO HB2  H 26.716 17.671 22.150 1.00 . A A . 6 PRO HB2  1 1 
       13 1569 1 1 6 PRO HB3  H 25.474 16.757 21.310 1.00 . A A . 6 PRO HB3  1 1 
       13 1570 1 1 6 PRO HD2  H 25.928 19.360 18.458 1.00 . A A . 6 PRO HD2  1 1 
       13 1571 1 1 6 PRO HD3  H 25.045 17.811 18.488 1.00 . A A . 6 PRO HD3  1 1 
       13 1572 1 1 6 PRO HG2  H 27.364 18.912 20.063 1.00 . A A . 6 PRO HG2  1 1 
       13 1573 1 1 6 PRO HG3  H 27.218 17.260 19.451 1.00 . A A . 6 PRO HG3  1 1 
       13 1574 1 1 6 PRO N    N 24.610 19.089 20.066 1.00 . A A . 6 PRO N    1 1 
       13 1575 1 1 6 PRO O    O 26.168 20.241 23.122 1.00 . A A . 6 PRO O    1 1 
       13 1576 1 1 7 TRP C    C 26.063 23.472 21.678 1.00 . A A . 7 TRP C    1 1 
       13 1577 1 1 7 TRP CA   C 26.832 22.199 21.288 1.00 . A A . 7 TRP CA   1 1 
       13 1578 1 1 7 TRP CB   C 27.705 22.343 19.981 1.00 . A A . 7 TRP CB   1 1 
       13 1579 1 1 7 TRP CD1  C 27.644 22.693 17.496 1.00 . A A . 7 TRP CD1  1 1 
       13 1580 1 1 7 TRP CD2  C 25.667 22.848 18.339 1.00 . A A . 7 TRP CD2  1 1 
       13 1581 1 1 7 TRP CE2  C 25.518 23.147 16.984 1.00 . A A . 7 TRP CE2  1 1 
       13 1582 1 1 7 TRP CE3  C 24.538 22.835 19.123 1.00 . A A . 7 TRP CE3  1 1 
       13 1583 1 1 7 TRP CG   C 26.968 22.593 18.642 1.00 . A A . 7 TRP CG   1 1 
       13 1584 1 1 7 TRP CH2  C 23.138 23.425 17.261 1.00 . A A . 7 TRP CH2  1 1 
       13 1585 1 1 7 TRP CZ2  C 24.263 23.433 16.440 1.00 . A A . 7 TRP CZ2  1 1 
       13 1586 1 1 7 TRP CZ3  C 23.283 23.116 18.606 1.00 . A A . 7 TRP CZ3  1 1 
       13 1587 1 1 7 TRP H    H 25.773 20.761 20.104 1.00 . A A . 7 TRP H    1 1 
       13 1588 1 1 7 TRP HA   H 27.526 22.003 22.087 1.00 . A A . 7 TRP HA   1 1 
       13 1589 1 1 7 TRP HB2  H 28.362 23.183 20.157 1.00 . A A . 7 TRP HB2  1 1 
       13 1590 1 1 7 TRP HB3  H 28.308 21.452 19.875 1.00 . A A . 7 TRP HB3  1 1 
       13 1591 1 1 7 TRP HD1  H 28.679 22.466 17.376 1.00 . A A . 7 TRP HD1  1 1 
       13 1592 1 1 7 TRP HE1  H 26.980 23.141 15.628 1.00 . A A . 7 TRP HE1  1 1 
       13 1593 1 1 7 TRP HE3  H 24.623 22.531 20.139 1.00 . A A . 7 TRP HE3  1 1 
       13 1594 1 1 7 TRP HH2  H 22.165 23.662 16.862 1.00 . A A . 7 TRP HH2  1 1 
       13 1595 1 1 7 TRP HZ2  H 24.171 23.633 15.385 1.00 . A A . 7 TRP HZ2  1 1 
       13 1596 1 1 7 TRP HZ3  H 22.458 23.036 19.281 1.00 . A A . 7 TRP HZ3  1 1 
       13 1597 1 1 7 TRP N    N 26.085 20.952 21.015 1.00 . A A . 7 TRP N    1 1 
       13 1598 1 1 7 TRP NE1  N 26.764 23.013 16.584 1.00 . A A . 7 TRP NE1  1 1 
       13 1599 1 1 7 TRP O    O 26.607 24.559 21.616 1.00 . A A . 7 TRP O    1 1 
       13 1600 1 1 8 CYS C    C 24.704 25.337 23.534 1.00 . A A . 8 CYS C    1 1 
       13 1601 1 1 8 CYS CA   C 23.983 24.451 22.490 1.00 . A A . 8 CYS CA   1 1 
       13 1602 1 1 8 CYS CB   C 22.675 23.897 23.070 1.00 . A A . 8 CYS CB   1 1 
       13 1603 1 1 8 CYS H    H 24.484 22.376 22.053 1.00 . A A . 8 CYS H    1 1 
       13 1604 1 1 8 CYS HA   H 23.763 25.046 21.612 1.00 . A A . 8 CYS HA   1 1 
       13 1605 1 1 8 CYS HB2  H 22.888 23.170 23.836 1.00 . A A . 8 CYS HB2  1 1 
       13 1606 1 1 8 CYS HB3  H 22.145 24.715 23.544 1.00 . A A . 8 CYS HB3  1 1 
       13 1607 1 1 8 CYS N    N 24.837 23.294 22.078 1.00 . A A . 8 CYS N    1 1 
       13 1608 1 1 8 CYS O    O 24.779 25.008 24.708 1.00 . A A . 8 CYS O    1 1 
       13 1609 1 1 8 CYS SG   S 21.573 23.145 21.848 1.00 . A A . 8 CYS SG   1 1 
       13 1610 1 1 9 NH2 HN1  H 25.189 26.706 22.218 1.00 . A A . 9 NH2 HN1  1 1 
       13 1611 1 1 9 NH2 HN2  H 25.697 27.008 23.833 1.00 . A A . 9 NH2 HN2  1 1 
       13 1612 1 1 9 NH2 N    N 25.245 26.448 23.166 1.00 . A A . 9 NH2 N    1 1 
       14 1613 1 1 1 GLY C    C 19.157 25.866 17.557 1.00 . A A . 1 GLY C    1 1 
       14 1614 1 1 1 GLY CA   C 19.148 27.192 16.821 1.00 . A A . 1 GLY CA   1 1 
       14 1615 1 1 1 GLY H1   H 19.765 27.201 14.845 1.00 . A A . 1 GLY H1   1 1 
       14 1616 1 1 1 GLY H2   H 18.101 27.372 15.090 1.00 . A A . 1 GLY H2   1 1 
       14 1617 1 1 1 GLY H3   H 18.797 25.865 15.305 1.00 . A A . 1 GLY H3   1 1 
       14 1618 1 1 1 GLY HA2  H 20.069 27.710 16.957 1.00 . A A . 1 GLY HA2  1 1 
       14 1619 1 1 1 GLY HA3  H 18.332 27.800 17.175 1.00 . A A . 1 GLY HA3  1 1 
       14 1620 1 1 1 GLY N    N 18.953 26.885 15.398 1.00 . A A . 1 GLY N    1 1 
       14 1621 1 1 1 GLY O    O 19.433 24.869 16.914 1.00 . A A . 1 GLY O    1 1 
       14 1622 1 1 2 CYS C    C 17.393 24.412 20.091 1.00 . A A . 2 CYS C    1 1 
       14 1623 1 1 2 CYS CA   C 18.858 24.646 19.665 1.00 . A A . 2 CYS CA   1 1 
       14 1624 1 1 2 CYS CB   C 19.750 24.873 20.883 1.00 . A A . 2 CYS CB   1 1 
       14 1625 1 1 2 CYS H    H 18.642 26.737 19.266 1.00 . A A . 2 CYS H    1 1 
       14 1626 1 1 2 CYS HA   H 19.197 23.809 19.063 1.00 . A A . 2 CYS HA   1 1 
       14 1627 1 1 2 CYS HB2  H 19.407 25.754 21.405 1.00 . A A . 2 CYS HB2  1 1 
       14 1628 1 1 2 CYS HB3  H 19.630 24.044 21.560 1.00 . A A . 2 CYS HB3  1 1 
       14 1629 1 1 2 CYS N    N 18.871 25.887 18.831 1.00 . A A . 2 CYS N    1 1 
       14 1630 1 1 2 CYS O    O 16.609 25.348 20.015 1.00 . A A . 2 CYS O    1 1 
       14 1631 1 1 2 CYS SG   S 21.520 25.063 20.568 1.00 . A A . 2 CYS SG   1 1 
       14 1632 1 1 3 HYP C    C 18.154 21.469 19.037 1.00 . A A . 3 HYP C    1 1 
       14 1633 1 1 3 HYP CA   C 17.871 21.984 20.460 1.00 . A A . 3 HYP CA   1 1 
       14 1634 1 1 3 HYP CB   C 17.110 20.899 21.273 1.00 . A A . 3 HYP CB   1 1 
       14 1635 1 1 3 HYP CD   C 15.715 23.013 21.160 1.00 . A A . 3 HYP CD   1 1 
       14 1636 1 1 3 HYP CG   C 15.691 21.506 21.564 1.00 . A A . 3 HYP CG   1 1 
       14 1637 1 1 3 HYP HA   H 18.811 22.187 20.943 1.00 . A A . 3 HYP HA   1 1 
       14 1638 1 1 3 HYP HB2  H 17.666 20.626 22.160 1.00 . A A . 3 HYP HB2  1 1 
       14 1639 1 1 3 HYP HB3  H 16.998 20.013 20.655 1.00 . A A . 3 HYP HB3  1 1 
       14 1640 1 1 3 HYP HD1  H 16.083 20.777 23.359 1.00 . A A . 3 HYP HD1  1 1 
       14 1641 1 1 3 HYP HD22 H 15.619 23.644 22.027 1.00 . A A . 3 HYP HD22 1 1 
       14 1642 1 1 3 HYP HD23 H 14.939 23.245 20.451 1.00 . A A . 3 HYP HD23 1 1 
       14 1643 1 1 3 HYP HG   H 14.905 20.949 21.063 1.00 . A A . 3 HYP HG   1 1 
       14 1644 1 1 3 HYP N    N 17.038 23.228 20.525 1.00 . A A . 3 HYP N    1 1 
       14 1645 1 1 3 HYP O    O 17.814 22.090 18.040 1.00 . A A . 3 HYP O    1 1 
       14 1646 1 1 3 HYP OD1  O 15.527 21.459 22.978 1.00 . A A . 3 HYP OD1  1 1 
       14 1647 1 1 4 DTR C    C 20.636 19.167 17.806 1.00 . A A . 4 DTR C    1 1 
       14 1648 1 1 4 DTR CA   C 19.166 19.589 17.814 1.00 . A A . 4 DTR CA   1 1 
       14 1649 1 1 4 DTR CB   C 18.251 18.348 17.724 1.00 . A A . 4 DTR CB   1 1 
       14 1650 1 1 4 DTR CD1  C 16.773 17.650 19.717 1.00 . A A . 4 DTR CD1  1 1 
       14 1651 1 1 4 DTR CD2  C 18.900 17.031 19.915 1.00 . A A . 4 DTR CD2  1 1 
       14 1652 1 1 4 DTR CE2  C 18.244 16.590 21.062 1.00 . A A . 4 DTR CE2  1 1 
       14 1653 1 1 4 DTR CE3  C 20.267 16.761 19.814 1.00 . A A . 4 DTR CE3  1 1 
       14 1654 1 1 4 DTR CG   C 17.998 17.674 19.109 1.00 . A A . 4 DTR CG   1 1 
       14 1655 1 1 4 DTR CH2  C 20.282 15.653 21.938 1.00 . A A . 4 DTR CH2  1 1 
       14 1656 1 1 4 DTR CZ2  C 18.919 15.910 22.071 1.00 . A A . 4 DTR CZ2  1 1 
       14 1657 1 1 4 DTR CZ3  C 20.962 16.082 20.799 1.00 . A A . 4 DTR CZ3  1 1 
       14 1658 1 1 4 DTR H    H 18.986 19.927 19.911 1.00 . A A . 4 DTR H    1 1 
       14 1659 1 1 4 DTR HA   H 18.997 20.218 16.961 1.00 . A A . 4 DTR HA   1 1 
       14 1660 1 1 4 DTR HB2  H 18.711 17.605 17.108 1.00 . A A . 4 DTR HB2  1 1 
       14 1661 1 1 4 DTR HB3  H 17.302 18.609 17.275 1.00 . A A . 4 DTR HB3  1 1 
       14 1662 1 1 4 DTR HD1  H 15.843 18.070 19.349 1.00 . A A . 4 DTR HD1  1 1 
       14 1663 1 1 4 DTR HE1  H 16.277 16.847 21.483 1.00 . A A . 4 DTR HE1  1 1 
       14 1664 1 1 4 DTR HE3  H 20.821 17.055 18.959 1.00 . A A . 4 DTR HE3  1 1 
       14 1665 1 1 4 DTR HH2  H 20.820 15.126 22.712 1.00 . A A . 4 DTR HH2  1 1 
       14 1666 1 1 4 DTR HZ2  H 18.393 15.572 22.951 1.00 . A A . 4 DTR HZ2  1 1 
       14 1667 1 1 4 DTR HZ3  H 22.036 15.905 20.665 1.00 . A A . 4 DTR HZ3  1 1 
       14 1668 1 1 4 DTR N    N 18.773 20.326 19.046 1.00 . A A . 4 DTR N    1 1 
       14 1669 1 1 4 DTR NE1  N 17.007 17.007 20.845 1.00 . A A . 4 DTR NE1  1 1 
       14 1670 1 1 4 DTR O    O 20.973 18.179 17.151 1.00 . A A . 4 DTR O    1 1 
       14 1671 1 1 5 GLU C    C 23.450 19.751 19.957 1.00 . A A . 5 GLU C    1 1 
       14 1672 1 1 5 GLU CA   C 22.934 19.493 18.526 1.00 . A A . 5 GLU CA   1 1 
       14 1673 1 1 5 GLU CB   C 23.818 20.319 17.529 1.00 . A A . 5 GLU CB   1 1 
       14 1674 1 1 5 GLU CD   C 23.603 19.854 14.952 1.00 . A A . 5 GLU CD   1 1 
       14 1675 1 1 5 GLU CG   C 24.281 19.511 16.256 1.00 . A A . 5 GLU CG   1 1 
       14 1676 1 1 5 GLU H    H 21.215 20.663 18.979 1.00 . A A . 5 GLU H    1 1 
       14 1677 1 1 5 GLU HA   H 22.995 18.440 18.338 1.00 . A A . 5 GLU HA   1 1 
       14 1678 1 1 5 GLU HB2  H 23.256 21.142 17.196 1.00 . A A . 5 GLU HB2  1 1 
       14 1679 1 1 5 GLU HB3  H 24.712 20.710 18.032 1.00 . A A . 5 GLU HB3  1 1 
       14 1680 1 1 5 GLU HG2  H 25.325 19.753 16.128 1.00 . A A . 5 GLU HG2  1 1 
       14 1681 1 1 5 GLU HG3  H 24.161 18.460 16.444 1.00 . A A . 5 GLU HG3  1 1 
       14 1682 1 1 5 GLU N    N 21.489 19.868 18.484 1.00 . A A . 5 GLU N    1 1 
       14 1683 1 1 5 GLU O    O 22.835 20.432 20.762 1.00 . A A . 5 GLU O    1 1 
       14 1684 1 1 5 GLU OE1  O 22.906 20.832 14.796 1.00 . A A . 5 GLU OE1  1 1 
       14 1685 1 1 5 GLU OE2  O 23.863 19.054 14.078 1.00 . A A . 5 GLU OE2  1 1 
       14 1686 1 1 6 PRO C    C 26.144 20.275 21.821 1.00 . A A . 6 PRO C    1 1 
       14 1687 1 1 6 PRO CA   C 25.230 19.068 21.569 1.00 . A A . 6 PRO CA   1 1 
       14 1688 1 1 6 PRO CB   C 26.072 17.823 21.477 1.00 . A A . 6 PRO CB   1 1 
       14 1689 1 1 6 PRO CD   C 25.433 18.521 19.204 1.00 . A A . 6 PRO CD   1 1 
       14 1690 1 1 6 PRO CG   C 26.628 18.042 20.020 1.00 . A A . 6 PRO CG   1 1 
       14 1691 1 1 6 PRO HA   H 24.474 19.007 22.334 1.00 . A A . 6 PRO HA   1 1 
       14 1692 1 1 6 PRO HB2  H 26.853 17.836 22.226 1.00 . A A . 6 PRO HB2  1 1 
       14 1693 1 1 6 PRO HB3  H 25.453 16.939 21.566 1.00 . A A . 6 PRO HB3  1 1 
       14 1694 1 1 6 PRO HD2  H 25.743 19.252 18.469 1.00 . A A . 6 PRO HD2  1 1 
       14 1695 1 1 6 PRO HD3  H 24.843 17.740 18.763 1.00 . A A . 6 PRO HD3  1 1 
       14 1696 1 1 6 PRO HG2  H 27.326 18.885 19.980 1.00 . A A . 6 PRO HG2  1 1 
       14 1697 1 1 6 PRO HG3  H 27.068 17.192 19.541 1.00 . A A . 6 PRO HG3  1 1 
       14 1698 1 1 6 PRO N    N 24.594 19.175 20.227 1.00 . A A . 6 PRO N    1 1 
       14 1699 1 1 6 PRO O    O 26.615 20.482 22.926 1.00 . A A . 6 PRO O    1 1 
       14 1700 1 1 7 TRP C    C 26.613 23.558 21.424 1.00 . A A . 7 TRP C    1 1 
       14 1701 1 1 7 TRP CA   C 27.208 22.222 20.960 1.00 . A A . 7 TRP CA   1 1 
       14 1702 1 1 7 TRP CB   C 27.928 22.317 19.576 1.00 . A A . 7 TRP CB   1 1 
       14 1703 1 1 7 TRP CD1  C 27.574 22.372 17.096 1.00 . A A . 7 TRP CD1  1 1 
       14 1704 1 1 7 TRP CD2  C 25.714 22.733 18.131 1.00 . A A . 7 TRP CD2  1 1 
       14 1705 1 1 7 TRP CE2  C 25.435 22.860 16.784 1.00 . A A . 7 TRP CE2  1 1 
       14 1706 1 1 7 TRP CE3  C 24.697 22.869 19.040 1.00 . A A . 7 TRP CE3  1 1 
       14 1707 1 1 7 TRP CG   C 27.023 22.452 18.314 1.00 . A A . 7 TRP CG   1 1 
       14 1708 1 1 7 TRP CH2  C 23.122 23.297 17.262 1.00 . A A . 7 TRP CH2  1 1 
       14 1709 1 1 7 TRP CZ2  C 24.164 23.139 16.344 1.00 . A A . 7 TRP CZ2  1 1 
       14 1710 1 1 7 TRP CZ3  C 23.409 23.146 18.615 1.00 . A A . 7 TRP CZ3  1 1 
       14 1711 1 1 7 TRP H    H 25.875 20.860 19.949 1.00 . A A . 7 TRP H    1 1 
       14 1712 1 1 7 TRP HA   H 27.987 21.972 21.686 1.00 . A A . 7 TRP HA   1 1 
       14 1713 1 1 7 TRP HB2  H 28.575 23.184 19.621 1.00 . A A . 7 TRP HB2  1 1 
       14 1714 1 1 7 TRP HB3  H 28.540 21.461 19.466 1.00 . A A . 7 TRP HB3  1 1 
       14 1715 1 1 7 TRP HD1  H 28.579 22.107 16.876 1.00 . A A . 7 TRP HD1  1 1 
       14 1716 1 1 7 TRP HE1  H 26.741 22.639 15.300 1.00 . A A . 7 TRP HE1  1 1 
       14 1717 1 1 7 TRP HE3  H 24.874 22.745 20.089 1.00 . A A . 7 TRP HE3  1 1 
       14 1718 1 1 7 TRP HH2  H 22.109 23.521 16.940 1.00 . A A . 7 TRP HH2  1 1 
       14 1719 1 1 7 TRP HZ2  H 23.967 23.227 15.294 1.00 . A A . 7 TRP HZ2  1 1 
       14 1720 1 1 7 TRP HZ3  H 22.639 23.208 19.351 1.00 . A A . 7 TRP HZ3  1 1 
       14 1721 1 1 7 TRP N    N 26.326 21.053 20.799 1.00 . A A . 7 TRP N    1 1 
       14 1722 1 1 7 TRP NE1  N 26.612 22.625 16.261 1.00 . A A . 7 TRP NE1  1 1 
       14 1723 1 1 7 TRP O    O 27.211 24.603 21.250 1.00 . A A . 7 TRP O    1 1 
       14 1724 1 1 8 CYS C    C 25.520 25.214 23.765 1.00 . A A . 8 CYS C    1 1 
       14 1725 1 1 8 CYS CA   C 24.758 24.679 22.519 1.00 . A A . 8 CYS CA   1 1 
       14 1726 1 1 8 CYS CB   C 23.332 24.331 22.906 1.00 . A A . 8 CYS CB   1 1 
       14 1727 1 1 8 CYS H    H 25.036 22.559 22.042 1.00 . A A . 8 CYS H    1 1 
       14 1728 1 1 8 CYS HA   H 24.785 25.434 21.754 1.00 . A A . 8 CYS HA   1 1 
       14 1729 1 1 8 CYS HB2  H 23.344 23.666 23.760 1.00 . A A . 8 CYS HB2  1 1 
       14 1730 1 1 8 CYS HB3  H 22.829 25.232 23.222 1.00 . A A . 8 CYS HB3  1 1 
       14 1731 1 1 8 CYS N    N 25.442 23.457 21.994 1.00 . A A . 8 CYS N    1 1 
       14 1732 1 1 8 CYS O    O 25.134 26.184 24.383 1.00 . A A . 8 CYS O    1 1 
       14 1733 1 1 8 CYS SG   S 22.333 23.546 21.621 1.00 . A A . 8 CYS SG   1 1 
       14 1734 1 1 9 NH2 HN1  H 26.938 23.825 23.692 1.00 . A A . 9 NH2 HN1  1 1 
       14 1735 1 1 9 NH2 HN2  H 27.095 24.958 24.933 1.00 . A A . 9 NH2 HN2  1 1 
       14 1736 1 1 9 NH2 N    N 26.599 24.605 24.165 1.00 . A A . 9 NH2 N    1 1 
       15 1737 1 1 1 GLY C    C 18.309 25.895 18.941 1.00 . A A . 1 GLY C    1 1 
       15 1738 1 1 1 GLY CA   C 17.682 27.022 18.119 1.00 . A A . 1 GLY CA   1 1 
       15 1739 1 1 1 GLY H1   H 18.535 28.907 17.911 1.00 . A A . 1 GLY H1   1 1 
       15 1740 1 1 1 GLY H2   H 18.734 28.208 19.459 1.00 . A A . 1 GLY H2   1 1 
       15 1741 1 1 1 GLY H3   H 17.249 28.879 18.974 1.00 . A A . 1 GLY H3   1 1 
       15 1742 1 1 1 GLY HA2  H 16.613 26.908 18.119 1.00 . A A . 1 GLY HA2  1 1 
       15 1743 1 1 1 GLY HA3  H 18.029 26.941 17.102 1.00 . A A . 1 GLY HA3  1 1 
       15 1744 1 1 1 GLY N    N 18.082 28.344 18.660 1.00 . A A . 1 GLY N    1 1 
       15 1745 1 1 1 GLY O    O 19.342 25.391 18.551 1.00 . A A . 1 GLY O    1 1 
       15 1746 1 1 2 CYS C    C 17.010 23.636 21.366 1.00 . A A . 2 CYS C    1 1 
       15 1747 1 1 2 CYS CA   C 18.242 24.457 20.927 1.00 . A A . 2 CYS CA   1 1 
       15 1748 1 1 2 CYS CB   C 18.940 25.039 22.185 1.00 . A A . 2 CYS CB   1 1 
       15 1749 1 1 2 CYS H    H 16.873 25.983 20.349 1.00 . A A . 2 CYS H    1 1 
       15 1750 1 1 2 CYS HA   H 18.919 23.842 20.355 1.00 . A A . 2 CYS HA   1 1 
       15 1751 1 1 2 CYS HB2  H 18.230 25.673 22.708 1.00 . A A . 2 CYS HB2  1 1 
       15 1752 1 1 2 CYS HB3  H 19.150 24.211 22.841 1.00 . A A . 2 CYS HB3  1 1 
       15 1753 1 1 2 CYS N    N 17.704 25.551 20.052 1.00 . A A . 2 CYS N    1 1 
       15 1754 1 1 2 CYS O    O 15.960 24.241 21.544 1.00 . A A . 2 CYS O    1 1 
       15 1755 1 1 2 CYS SG   S 20.478 25.973 21.995 1.00 . A A . 2 CYS SG   1 1 
       15 1756 1 1 3 HYP C    C 18.442 21.381 19.621 1.00 . A A . 3 HYP C    1 1 
       15 1757 1 1 3 HYP CA   C 18.285 21.494 21.148 1.00 . A A . 3 HYP CA   1 1 
       15 1758 1 1 3 HYP CB   C 18.029 20.098 21.777 1.00 . A A . 3 HYP CB   1 1 
       15 1759 1 1 3 HYP CD   C 16.009 21.560 22.192 1.00 . A A . 3 HYP CD   1 1 
       15 1760 1 1 3 HYP CG   C 16.583 20.125 22.351 1.00 . A A . 3 HYP CG   1 1 
       15 1761 1 1 3 HYP HA   H 19.184 21.922 21.565 1.00 . A A . 3 HYP HA   1 1 
       15 1762 1 1 3 HYP HB2  H 18.798 19.881 22.516 1.00 . A A . 3 HYP HB2  1 1 
       15 1763 1 1 3 HYP HB3  H 18.076 19.333 21.008 1.00 . A A . 3 HYP HB3  1 1 
       15 1764 1 1 3 HYP HD1  H 17.430 19.242 23.861 1.00 . A A . 3 HYP HD1  1 1 
       15 1765 1 1 3 HYP HD22 H 15.775 22.020 23.141 1.00 . A A . 3 HYP HD22 1 1 
       15 1766 1 1 3 HYP HD23 H 15.145 21.574 21.540 1.00 . A A . 3 HYP HD23 1 1 
       15 1767 1 1 3 HYP HG   H 15.941 19.381 21.899 1.00 . A A . 3 HYP HG   1 1 
       15 1768 1 1 3 HYP N    N 17.106 22.336 21.542 1.00 . A A . 3 HYP N    1 1 
       15 1769 1 1 3 HYP O    O 17.945 22.187 18.858 1.00 . A A . 3 HYP O    1 1 
       15 1770 1 1 3 HYP OD1  O 16.731 19.894 23.744 1.00 . A A . 3 HYP OD1  1 1 
       15 1771 1 1 4 DTR C    C 20.978 19.896 17.580 1.00 . A A . 4 DTR C    1 1 
       15 1772 1 1 4 DTR CA   C 19.465 20.005 17.822 1.00 . A A . 4 DTR CA   1 1 
       15 1773 1 1 4 DTR CB   C 18.752 18.648 17.531 1.00 . A A . 4 DTR CB   1 1 
       15 1774 1 1 4 DTR CD1  C 17.629 17.484 19.518 1.00 . A A . 4 DTR CD1  1 1 
       15 1775 1 1 4 DTR CD2  C 19.816 17.128 19.336 1.00 . A A . 4 DTR CD2  1 1 
       15 1776 1 1 4 DTR CE2  C 19.391 16.437 20.474 1.00 . A A . 4 DTR CE2  1 1 
       15 1777 1 1 4 DTR CE3  C 21.170 17.074 18.986 1.00 . A A . 4 DTR CE3  1 1 
       15 1778 1 1 4 DTR CG   C 18.739 17.751 18.778 1.00 . A A . 4 DTR CG   1 1 
       15 1779 1 1 4 DTR CH2  C 21.659 15.678 20.857 1.00 . A A . 4 DTR CH2  1 1 
       15 1780 1 1 4 DTR CZ2  C 20.314 15.705 21.240 1.00 . A A . 4 DTR CZ2  1 1 
       15 1781 1 1 4 DTR CZ3  C 22.087 16.361 19.732 1.00 . A A . 4 DTR CZ3  1 1 
       15 1782 1 1 4 DTR H    H 19.530 19.779 19.933 1.00 . A A . 4 DTR H    1 1 
       15 1783 1 1 4 DTR HA   H 19.075 20.787 17.167 1.00 . A A . 4 DTR HA   1 1 
       15 1784 1 1 4 DTR HB2  H 19.296 18.133 16.773 1.00 . A A . 4 DTR HB2  1 1 
       15 1785 1 1 4 DTR HB3  H 17.746 18.827 17.176 1.00 . A A . 4 DTR HB3  1 1 
       15 1786 1 1 4 DTR HD1  H 16.613 17.811 19.364 1.00 . A A . 4 DTR HD1  1 1 
       15 1787 1 1 4 DTR HE1  H 17.508 16.357 21.187 1.00 . A A . 4 DTR HE1  1 1 
       15 1788 1 1 4 DTR HE3  H 21.500 17.598 18.108 1.00 . A A . 4 DTR HE3  1 1 
       15 1789 1 1 4 DTR HH2  H 22.362 15.121 21.445 1.00 . A A . 4 DTR HH2  1 1 
       15 1790 1 1 4 DTR HZ2  H 19.977 15.174 22.127 1.00 . A A . 4 DTR HZ2  1 1 
       15 1791 1 1 4 DTR HZ3  H 23.124 16.371 19.425 1.00 . A A . 4 DTR HZ3  1 1 
       15 1792 1 1 4 DTR N    N 19.158 20.363 19.244 1.00 . A A . 4 DTR N    1 1 
       15 1793 1 1 4 DTR NE1  N 18.096 16.714 20.484 1.00 . A A . 4 DTR NE1  1 1 
       15 1794 1 1 4 DTR O    O 21.397 19.220 16.653 1.00 . A A . 4 DTR O    1 1 
       15 1795 1 1 5 GLU C    C 23.731 20.450 19.734 1.00 . A A . 5 GLU C    1 1 
       15 1796 1 1 5 GLU CA   C 23.229 20.489 18.264 1.00 . A A . 5 GLU CA   1 1 
       15 1797 1 1 5 GLU CB   C 23.833 21.738 17.539 1.00 . A A . 5 GLU CB   1 1 
       15 1798 1 1 5 GLU CD   C 25.211 22.326 15.503 1.00 . A A . 5 GLU CD   1 1 
       15 1799 1 1 5 GLU CG   C 23.984 21.552 16.004 1.00 . A A . 5 GLU CG   1 1 
       15 1800 1 1 5 GLU H    H 21.370 21.095 19.118 1.00 . A A . 5 GLU H    1 1 
       15 1801 1 1 5 GLU HA   H 23.489 19.566 17.775 1.00 . A A . 5 GLU HA   1 1 
       15 1802 1 1 5 GLU HB2  H 23.153 22.518 17.713 1.00 . A A . 5 GLU HB2  1 1 
       15 1803 1 1 5 GLU HB3  H 24.765 22.057 18.002 1.00 . A A . 5 GLU HB3  1 1 
       15 1804 1 1 5 GLU HG2  H 24.116 20.515 15.744 1.00 . A A . 5 GLU HG2  1 1 
       15 1805 1 1 5 GLU HG3  H 23.107 21.951 15.521 1.00 . A A . 5 GLU HG3  1 1 
       15 1806 1 1 5 GLU N    N 21.748 20.547 18.401 1.00 . A A . 5 GLU N    1 1 
       15 1807 1 1 5 GLU O    O 23.049 20.849 20.655 1.00 . A A . 5 GLU O    1 1 
       15 1808 1 1 5 GLU OE1  O 26.314 21.858 15.728 1.00 . A A . 5 GLU OE1  1 1 
       15 1809 1 1 5 GLU OE2  O 25.018 23.371 14.899 1.00 . A A . 5 GLU OE2  1 1 
       15 1810 1 1 6 PRO C    C 26.212 20.648 21.888 1.00 . A A . 6 PRO C    1 1 
       15 1811 1 1 6 PRO CA   C 25.541 19.498 21.175 1.00 . A A . 6 PRO CA   1 1 
       15 1812 1 1 6 PRO CB   C 26.564 18.496 20.746 1.00 . A A . 6 PRO CB   1 1 
       15 1813 1 1 6 PRO CD   C 25.868 19.817 18.780 1.00 . A A . 6 PRO CD   1 1 
       15 1814 1 1 6 PRO CG   C 27.122 19.259 19.463 1.00 . A A . 6 PRO CG   1 1 
       15 1815 1 1 6 PRO HA   H 24.772 19.096 21.818 1.00 . A A . 6 PRO HA   1 1 
       15 1816 1 1 6 PRO HB2  H 27.321 18.356 21.508 1.00 . A A . 6 PRO HB2  1 1 
       15 1817 1 1 6 PRO HB3  H 26.111 17.548 20.493 1.00 . A A . 6 PRO HB3  1 1 
       15 1818 1 1 6 PRO HD2  H 26.063 20.775 18.327 1.00 . A A . 6 PRO HD2  1 1 
       15 1819 1 1 6 PRO HD3  H 25.425 19.140 18.063 1.00 . A A . 6 PRO HD3  1 1 
       15 1820 1 1 6 PRO HG2  H 27.707 20.134 19.738 1.00 . A A . 6 PRO HG2  1 1 
       15 1821 1 1 6 PRO HG3  H 27.690 18.671 18.774 1.00 . A A . 6 PRO HG3  1 1 
       15 1822 1 1 6 PRO N    N 24.925 19.970 19.902 1.00 . A A . 6 PRO N    1 1 
       15 1823 1 1 6 PRO O    O 26.639 20.577 23.024 1.00 . A A . 6 PRO O    1 1 
       15 1824 1 1 7 TRP C    C 26.109 23.993 22.427 1.00 . A A . 7 TRP C    1 1 
       15 1825 1 1 7 TRP CA   C 26.934 22.946 21.664 1.00 . A A . 7 TRP CA   1 1 
       15 1826 1 1 7 TRP CB   C 27.607 23.466 20.375 1.00 . A A . 7 TRP CB   1 1 
       15 1827 1 1 7 TRP CD1  C 27.175 24.387 18.075 1.00 . A A . 7 TRP CD1  1 1 
       15 1828 1 1 7 TRP CD2  C 25.311 24.034 19.134 1.00 . A A . 7 TRP CD2  1 1 
       15 1829 1 1 7 TRP CE2  C 24.957 24.631 17.922 1.00 . A A . 7 TRP CE2  1 1 
       15 1830 1 1 7 TRP CE3  C 24.285 23.661 19.976 1.00 . A A . 7 TRP CE3  1 1 
       15 1831 1 1 7 TRP CG   C 26.666 23.902 19.222 1.00 . A A . 7 TRP CG   1 1 
       15 1832 1 1 7 TRP CH2  C 22.618 24.504 18.451 1.00 . A A . 7 TRP CH2  1 1 
       15 1833 1 1 7 TRP CZ2  C 23.638 24.877 17.581 1.00 . A A . 7 TRP CZ2  1 1 
       15 1834 1 1 7 TRP CZ3  C 22.968 23.883 19.650 1.00 . A A . 7 TRP CZ3  1 1 
       15 1835 1 1 7 TRP H    H 25.873 21.707 20.267 1.00 . A A . 7 TRP H    1 1 
       15 1836 1 1 7 TRP HA   H 27.716 22.640 22.345 1.00 . A A . 7 TRP HA   1 1 
       15 1837 1 1 7 TRP HB2  H 28.194 24.332 20.664 1.00 . A A . 7 TRP HB2  1 1 
       15 1838 1 1 7 TRP HB3  H 28.272 22.708 19.989 1.00 . A A . 7 TRP HB3  1 1 
       15 1839 1 1 7 TRP HD1  H 28.206 24.366 17.810 1.00 . A A . 7 TRP HD1  1 1 
       15 1840 1 1 7 TRP HE1  H 26.212 25.210 16.475 1.00 . A A . 7 TRP HE1  1 1 
       15 1841 1 1 7 TRP HE3  H 24.506 23.157 20.879 1.00 . A A . 7 TRP HE3  1 1 
       15 1842 1 1 7 TRP HH2  H 21.579 24.687 18.192 1.00 . A A . 7 TRP HH2  1 1 
       15 1843 1 1 7 TRP HZ2  H 23.418 25.337 16.635 1.00 . A A . 7 TRP HZ2  1 1 
       15 1844 1 1 7 TRP HZ3  H 22.227 23.529 20.327 1.00 . A A . 7 TRP HZ3  1 1 
       15 1845 1 1 7 TRP N    N 26.276 21.721 21.165 1.00 . A A . 7 TRP N    1 1 
       15 1846 1 1 7 TRP NE1  N 26.139 24.796 17.375 1.00 . A A . 7 TRP NE1  1 1 
       15 1847 1 1 7 TRP O    O 26.575 25.091 22.647 1.00 . A A . 7 TRP O    1 1 
       15 1848 1 1 8 CYS C    C 24.532 24.557 25.058 1.00 . A A . 8 CYS C    1 1 
       15 1849 1 1 8 CYS CA   C 24.095 24.627 23.578 1.00 . A A . 8 CYS CA   1 1 
       15 1850 1 1 8 CYS CB   C 22.572 24.270 23.449 1.00 . A A . 8 CYS CB   1 1 
       15 1851 1 1 8 CYS H    H 24.602 22.734 22.606 1.00 . A A . 8 CYS H    1 1 
       15 1852 1 1 8 CYS HA   H 24.291 25.607 23.188 1.00 . A A . 8 CYS HA   1 1 
       15 1853 1 1 8 CYS HB2  H 22.398 23.906 22.451 1.00 . A A . 8 CYS HB2  1 1 
       15 1854 1 1 8 CYS HB3  H 22.338 23.493 24.154 1.00 . A A . 8 CYS HB3  1 1 
       15 1855 1 1 8 CYS N    N 24.918 23.633 22.821 1.00 . A A . 8 CYS N    1 1 
       15 1856 1 1 8 CYS O    O 23.797 24.210 25.964 1.00 . A A . 8 CYS O    1 1 
       15 1857 1 1 8 CYS SG   S 21.447 25.661 23.744 1.00 . A A . 8 CYS SG   1 1 
       15 1858 1 1 9 NH2 HN1  H 26.354 25.185 24.621 1.00 . A A . 9 NH2 HN1  1 1 
       15 1859 1 1 9 NH2 HN2  H 26.070 24.869 26.252 1.00 . A A . 9 NH2 HN2  1 1 
       15 1860 1 1 9 NH2 N    N 25.751 24.904 25.335 1.00 . A A . 9 NH2 N    1 1 
       16 1861 1 1 1 GLY C    C 18.156 16.827 22.100 1.00 . A A . 1 GLY C    1 1 
       16 1862 1 1 1 GLY CA   C 17.765 15.423 22.555 1.00 . A A . 1 GLY CA   1 1 
       16 1863 1 1 1 GLY H1   H 16.219 15.419 23.973 1.00 . A A . 1 GLY H1   1 1 
       16 1864 1 1 1 GLY H2   H 17.310 16.653 24.167 1.00 . A A . 1 GLY H2   1 1 
       16 1865 1 1 1 GLY H3   H 17.737 15.068 24.644 1.00 . A A . 1 GLY H3   1 1 
       16 1866 1 1 1 GLY HA2  H 18.640 14.798 22.586 1.00 . A A . 1 GLY HA2  1 1 
       16 1867 1 1 1 GLY HA3  H 17.011 14.999 21.906 1.00 . A A . 1 GLY HA3  1 1 
       16 1868 1 1 1 GLY N    N 17.232 15.638 23.935 1.00 . A A . 1 GLY N    1 1 
       16 1869 1 1 1 GLY O    O 18.441 17.636 22.957 1.00 . A A . 1 GLY O    1 1 
       16 1870 1 1 2 CYS C    C 17.213 18.941 19.651 1.00 . A A . 2 CYS C    1 1 
       16 1871 1 1 2 CYS CA   C 18.522 18.446 20.295 1.00 . A A . 2 CYS CA   1 1 
       16 1872 1 1 2 CYS CB   C 19.626 18.324 19.242 1.00 . A A . 2 CYS CB   1 1 
       16 1873 1 1 2 CYS H    H 17.915 16.397 20.152 1.00 . A A . 2 CYS H    1 1 
       16 1874 1 1 2 CYS HA   H 18.804 19.080 21.120 1.00 . A A . 2 CYS HA   1 1 
       16 1875 1 1 2 CYS HB2  H 19.171 18.006 18.309 1.00 . A A . 2 CYS HB2  1 1 
       16 1876 1 1 2 CYS HB3  H 20.033 19.313 19.068 1.00 . A A . 2 CYS HB3  1 1 
       16 1877 1 1 2 CYS N    N 18.157 17.084 20.816 1.00 . A A . 2 CYS N    1 1 
       16 1878 1 1 2 CYS O    O 16.474 18.106 19.157 1.00 . A A . 2 CYS O    1 1 
       16 1879 1 1 2 CYS SG   S 21.010 17.208 19.592 1.00 . A A . 2 CYS SG   1 1 
       16 1880 1 1 3 HYP C    C 18.127 21.558 21.516 1.00 . A A . 3 HYP C    1 1 
       16 1881 1 1 3 HYP CA   C 17.870 21.350 20.005 1.00 . A A . 3 HYP CA   1 1 
       16 1882 1 1 3 HYP CB   C 17.248 22.621 19.444 1.00 . A A . 3 HYP CB   1 1 
       16 1883 1 1 3 HYP CD   C 15.600 20.726 19.239 1.00 . A A . 3 HYP CD   1 1 
       16 1884 1 1 3 HYP CG   C 15.744 22.282 19.311 1.00 . A A . 3 HYP CG   1 1 
       16 1885 1 1 3 HYP HA   H 18.824 21.158 19.525 1.00 . A A . 3 HYP HA   1 1 
       16 1886 1 1 3 HYP HB2  H 17.715 22.871 18.511 1.00 . A A . 3 HYP HB2  1 1 
       16 1887 1 1 3 HYP HB3  H 17.364 23.457 20.131 1.00 . A A . 3 HYP HB3  1 1 
       16 1888 1 1 3 HYP HD1  H 15.929 22.365 17.394 1.00 . A A . 3 HYP HD1  1 1 
       16 1889 1 1 3 HYP HD22 H 15.367 20.365 18.250 1.00 . A A . 3 HYP HD22 1 1 
       16 1890 1 1 3 HYP HD23 H 14.850 20.368 19.938 1.00 . A A . 3 HYP HD23 1 1 
       16 1891 1 1 3 HYP HG   H 15.168 22.716 20.117 1.00 . A A . 3 HYP HG   1 1 
       16 1892 1 1 3 HYP N    N 16.942 20.227 19.644 1.00 . A A . 3 HYP N    1 1 
       16 1893 1 1 3 HYP O    O 17.684 20.816 22.373 1.00 . A A . 3 HYP O    1 1 
       16 1894 1 1 3 HYP OD1  O 15.374 22.803 18.047 1.00 . A A . 3 HYP OD1  1 1 
       16 1895 1 1 4 DTR C    C 20.766 23.272 23.241 1.00 . A A . 4 DTR C    1 1 
       16 1896 1 1 4 DTR CA   C 19.248 23.086 23.066 1.00 . A A . 4 DTR CA   1 1 
       16 1897 1 1 4 DTR CB   C 18.493 24.416 23.304 1.00 . A A . 4 DTR CB   1 1 
       16 1898 1 1 4 DTR CD1  C 17.322 25.609 21.338 1.00 . A A . 4 DTR CD1  1 1 
       16 1899 1 1 4 DTR CD2  C 19.515 25.903 21.408 1.00 . A A . 4 DTR CD2  1 1 
       16 1900 1 1 4 DTR CE2  C 19.051 26.598 20.300 1.00 . A A . 4 DTR CE2  1 1 
       16 1901 1 1 4 DTR CE3  C 20.891 25.932 21.678 1.00 . A A . 4 DTR CE3  1 1 
       16 1902 1 1 4 DTR CG   C 18.461 25.310 22.027 1.00 . A A . 4 DTR CG   1 1 
       16 1903 1 1 4 DTR CH2  C 21.297 27.322 19.751 1.00 . A A . 4 DTR CH2  1 1 
       16 1904 1 1 4 DTR CZ2  C 19.926 27.298 19.474 1.00 . A A . 4 DTR CZ2  1 1 
       16 1905 1 1 4 DTR CZ3  C 21.778 26.633 20.862 1.00 . A A . 4 DTR CZ3  1 1 
       16 1906 1 1 4 DTR H    H 19.160 23.131 20.943 1.00 . A A . 4 DTR H    1 1 
       16 1907 1 1 4 DTR HA   H 18.936 22.338 23.807 1.00 . A A . 4 DTR HA   1 1 
       16 1908 1 1 4 DTR HB2  H 18.991 24.979 24.064 1.00 . A A . 4 DTR HB2  1 1 
       16 1909 1 1 4 DTR HB3  H 17.483 24.209 23.623 1.00 . A A . 4 DTR HB3  1 1 
       16 1910 1 1 4 DTR HD1  H 16.310 25.299 21.545 1.00 . A A . 4 DTR HD1  1 1 
       16 1911 1 1 4 DTR HE1  H 17.162 26.753 19.672 1.00 . A A . 4 DTR HE1  1 1 
       16 1912 1 1 4 DTR HE3  H 21.298 25.425 22.531 1.00 . A A . 4 DTR HE3  1 1 
       16 1913 1 1 4 DTR HH2  H 21.980 27.872 19.116 1.00 . A A . 4 DTR HH2  1 1 
       16 1914 1 1 4 DTR HZ2  H 19.557 27.844 18.617 1.00 . A A . 4 DTR HZ2  1 1 
       16 1915 1 1 4 DTR HZ3  H 22.836 26.617 21.106 1.00 . A A . 4 DTR HZ3  1 1 
       16 1916 1 1 4 DTR N    N 18.854 22.617 21.721 1.00 . A A . 4 DTR N    1 1 
       16 1917 1 1 4 DTR NE1  N 17.757 26.360 20.348 1.00 . A A . 4 DTR NE1  1 1 
       16 1918 1 1 4 DTR O    O 21.140 23.988 24.153 1.00 . A A . 4 DTR O    1 1 
       16 1919 1 1 5 GLU C    C 23.727 22.695 21.152 1.00 . A A . 5 GLU C    1 1 
       16 1920 1 1 5 GLU CA   C 23.061 22.847 22.542 1.00 . A A . 5 GLU CA   1 1 
       16 1921 1 1 5 GLU CB   C 23.649 21.813 23.537 1.00 . A A . 5 GLU CB   1 1 
       16 1922 1 1 5 GLU CD   C 24.460 21.882 25.941 1.00 . A A . 5 GLU CD   1 1 
       16 1923 1 1 5 GLU CG   C 23.307 22.205 25.005 1.00 . A A . 5 GLU CG   1 1 
       16 1924 1 1 5 GLU H    H 21.239 22.083 21.711 1.00 . A A . 5 GLU H    1 1 
       16 1925 1 1 5 GLU HA   H 23.228 23.854 22.910 1.00 . A A . 5 GLU HA   1 1 
       16 1926 1 1 5 GLU HB2  H 23.194 20.897 23.320 1.00 . A A . 5 GLU HB2  1 1 
       16 1927 1 1 5 GLU HB3  H 24.699 21.592 23.419 1.00 . A A . 5 GLU HB3  1 1 
       16 1928 1 1 5 GLU HG2  H 23.141 23.268 25.088 1.00 . A A . 5 GLU HG2  1 1 
       16 1929 1 1 5 GLU HG3  H 22.419 21.669 25.321 1.00 . A A . 5 GLU HG3  1 1 
       16 1930 1 1 5 GLU N    N 21.582 22.663 22.418 1.00 . A A . 5 GLU N    1 1 
       16 1931 1 1 5 GLU O    O 23.183 22.122 20.230 1.00 . A A . 5 GLU O    1 1 
       16 1932 1 1 5 GLU OE1  O 25.565 22.272 25.650 1.00 . A A . 5 GLU OE1  1 1 
       16 1933 1 1 5 GLU OE2  O 24.120 21.252 26.944 1.00 . A A . 5 GLU OE2  1 1 
       16 1934 1 1 6 PRO C    C 26.570 22.426 19.363 1.00 . A A . 6 PRO C    1 1 
       16 1935 1 1 6 PRO CA   C 25.678 23.586 19.807 1.00 . A A . 6 PRO CA   1 1 
       16 1936 1 1 6 PRO CB   C 26.525 24.753 20.205 1.00 . A A . 6 PRO CB   1 1 
       16 1937 1 1 6 PRO CD   C 25.764 23.550 22.246 1.00 . A A . 6 PRO CD   1 1 
       16 1938 1 1 6 PRO CG   C 26.976 24.219 21.644 1.00 . A A . 6 PRO CG   1 1 
       16 1939 1 1 6 PRO HA   H 24.992 23.834 19.013 1.00 . A A . 6 PRO HA   1 1 
       16 1940 1 1 6 PRO HB2  H 27.371 24.873 19.528 1.00 . A A . 6 PRO HB2  1 1 
       16 1941 1 1 6 PRO HB3  H 25.938 25.668 20.261 1.00 . A A . 6 PRO HB3  1 1 
       16 1942 1 1 6 PRO HD2  H 26.055 22.630 22.727 1.00 . A A . 6 PRO HD2  1 1 
       16 1943 1 1 6 PRO HD3  H 25.184 24.176 22.903 1.00 . A A . 6 PRO HD3  1 1 
       16 1944 1 1 6 PRO HG2  H 27.720 23.436 21.542 1.00 . A A . 6 PRO HG2  1 1 
       16 1945 1 1 6 PRO HG3  H 27.344 24.965 22.309 1.00 . A A . 6 PRO HG3  1 1 
       16 1946 1 1 6 PRO N    N 24.928 23.221 21.063 1.00 . A A . 6 PRO N    1 1 
       16 1947 1 1 6 PRO O    O 27.206 22.395 18.329 1.00 . A A . 6 PRO O    1 1 
       16 1948 1 1 7 TRP C    C 26.666 19.068 19.379 1.00 . A A . 7 TRP C    1 1 
       16 1949 1 1 7 TRP CA   C 27.384 20.243 20.046 1.00 . A A . 7 TRP CA   1 1 
       16 1950 1 1 7 TRP CB   C 27.913 19.995 21.478 1.00 . A A . 7 TRP CB   1 1 
       16 1951 1 1 7 TRP CD1  C 27.335 19.466 23.877 1.00 . A A . 7 TRP CD1  1 1 
       16 1952 1 1 7 TRP CD2  C 25.556 19.384 22.615 1.00 . A A . 7 TRP CD2  1 1 
       16 1953 1 1 7 TRP CE2  C 25.151 18.995 23.888 1.00 . A A . 7 TRP CE2  1 1 
       16 1954 1 1 7 TRP CE3  C 24.614 19.466 21.632 1.00 . A A . 7 TRP CE3  1 1 
       16 1955 1 1 7 TRP CG   C 26.886 19.655 22.612 1.00 . A A . 7 TRP CG   1 1 
       16 1956 1 1 7 TRP CH2  C 22.892 18.726 23.125 1.00 . A A . 7 TRP CH2  1 1 
       16 1957 1 1 7 TRP CZ2  C 23.834 18.650 24.155 1.00 . A A . 7 TRP CZ2  1 1 
       16 1958 1 1 7 TRP CZ3  C 23.301 19.148 21.868 1.00 . A A . 7 TRP CZ3  1 1 
       16 1959 1 1 7 TRP H    H 26.004 21.552 21.027 1.00 . A A . 7 TRP H    1 1 
       16 1960 1 1 7 TRP HA   H 28.227 20.492 19.413 1.00 . A A . 7 TRP HA   1 1 
       16 1961 1 1 7 TRP HB2  H 28.605 19.164 21.409 1.00 . A A . 7 TRP HB2  1 1 
       16 1962 1 1 7 TRP HB3  H 28.482 20.862 21.790 1.00 . A A . 7 TRP HB3  1 1 
       16 1963 1 1 7 TRP HD1  H 28.332 19.646 24.218 1.00 . A A . 7 TRP HD1  1 1 
       16 1964 1 1 7 TRP HE1  H 26.330 18.872 25.510 1.00 . A A . 7 TRP HE1  1 1 
       16 1965 1 1 7 TRP HE3  H 24.917 19.843 20.702 1.00 . A A . 7 TRP HE3  1 1 
       16 1966 1 1 7 TRP HH2  H 21.861 18.450 23.304 1.00 . A A . 7 TRP HH2  1 1 
       16 1967 1 1 7 TRP HZ2  H 23.525 18.349 25.140 1.00 . A A . 7 TRP HZ2  1 1 
       16 1968 1 1 7 TRP HZ3  H 22.606 19.258 21.056 1.00 . A A . 7 TRP HZ3  1 1 
       16 1969 1 1 7 TRP N    N 26.574 21.461 20.234 1.00 . A A . 7 TRP N    1 1 
       16 1970 1 1 7 TRP NE1  N 26.278 19.079 24.555 1.00 . A A . 7 TRP NE1  1 1 
       16 1971 1 1 7 TRP O    O 27.108 17.939 19.439 1.00 . A A . 7 TRP O    1 1 
       16 1972 1 1 8 CYS C    C 25.195 18.223 16.631 1.00 . A A . 8 CYS C    1 1 
       16 1973 1 1 8 CYS CA   C 24.740 18.313 18.078 1.00 . A A . 8 CYS CA   1 1 
       16 1974 1 1 8 CYS CB   C 23.243 18.678 18.125 1.00 . A A . 8 CYS CB   1 1 
       16 1975 1 1 8 CYS H    H 25.235 20.273 18.834 1.00 . A A . 8 CYS H    1 1 
       16 1976 1 1 8 CYS HA   H 24.926 17.373 18.556 1.00 . A A . 8 CYS HA   1 1 
       16 1977 1 1 8 CYS HB2  H 23.026 19.147 19.077 1.00 . A A . 8 CYS HB2  1 1 
       16 1978 1 1 8 CYS HB3  H 23.058 19.414 17.346 1.00 . A A . 8 CYS HB3  1 1 
       16 1979 1 1 8 CYS N    N 25.550 19.351 18.781 1.00 . A A . 8 CYS N    1 1 
       16 1980 1 1 8 CYS O    O 24.796 17.355 15.873 1.00 . A A . 8 CYS O    1 1 
       16 1981 1 1 8 CYS SG   S 22.078 17.319 17.881 1.00 . A A . 8 CYS SG   1 1 
       16 1982 1 1 9 NH2 HN1  H 26.377 19.806 16.737 1.00 . A A . 9 NH2 HN1  1 1 
       16 1983 1 1 9 NH2 HN2  H 26.322 19.040 15.243 1.00 . A A . 9 NH2 HN2  1 1 
       16 1984 1 1 9 NH2 N    N 26.032 19.097 16.159 1.00 . A A . 9 NH2 N    1 1 
       17 1985 1 1 1 GLY C    C 18.613 25.724 18.854 1.00 . A A . 1 GLY C    1 1 
       17 1986 1 1 1 GLY CA   C 18.025 26.923 18.100 1.00 . A A . 1 GLY CA   1 1 
       17 1987 1 1 1 GLY H1   H 19.570 27.869 19.123 1.00 . A A . 1 GLY H1   1 1 
       17 1988 1 1 1 GLY H2   H 18.206 28.833 18.890 1.00 . A A . 1 GLY H2   1 1 
       17 1989 1 1 1 GLY H3   H 19.224 28.546 17.591 1.00 . A A . 1 GLY H3   1 1 
       17 1990 1 1 1 GLY HA2  H 16.990 27.063 18.375 1.00 . A A . 1 GLY HA2  1 1 
       17 1991 1 1 1 GLY HA3  H 18.092 26.740 17.033 1.00 . A A . 1 GLY HA3  1 1 
       17 1992 1 1 1 GLY N    N 18.820 28.125 18.447 1.00 . A A . 1 GLY N    1 1 
       17 1993 1 1 1 GLY O    O 19.575 25.152 18.379 1.00 . A A . 1 GLY O    1 1 
       17 1994 1 1 2 CYS C    C 17.351 23.337 21.185 1.00 . A A . 2 CYS C    1 1 
       17 1995 1 1 2 CYS CA   C 18.563 24.222 20.789 1.00 . A A . 2 CYS CA   1 1 
       17 1996 1 1 2 CYS CB   C 19.227 24.721 22.069 1.00 . A A . 2 CYS CB   1 1 
       17 1997 1 1 2 CYS H    H 17.292 25.890 20.336 1.00 . A A . 2 CYS H    1 1 
       17 1998 1 1 2 CYS HA   H 19.254 23.637 20.200 1.00 . A A . 2 CYS HA   1 1 
       17 1999 1 1 2 CYS HB2  H 18.457 25.164 22.701 1.00 . A A . 2 CYS HB2  1 1 
       17 2000 1 1 2 CYS HB3  H 19.611 23.861 22.598 1.00 . A A . 2 CYS HB3  1 1 
       17 2001 1 1 2 CYS N    N 18.058 25.380 19.989 1.00 . A A . 2 CYS N    1 1 
       17 2002 1 1 2 CYS O    O 16.328 23.924 21.487 1.00 . A A . 2 CYS O    1 1 
       17 2003 1 1 2 CYS SG   S 20.572 25.923 21.930 1.00 . A A . 2 CYS SG   1 1 
       17 2004 1 1 3 HYP C    C 18.914 21.117 19.354 1.00 . A A . 3 HYP C    1 1 
       17 2005 1 1 3 HYP CA   C 18.676 21.231 20.877 1.00 . A A . 3 HYP CA   1 1 
       17 2006 1 1 3 HYP CB   C 18.435 19.839 21.501 1.00 . A A . 3 HYP CB   1 1 
       17 2007 1 1 3 HYP CD   C 16.298 21.170 21.563 1.00 . A A . 3 HYP CD   1 1 
       17 2008 1 1 3 HYP CG   C 16.955 19.834 22.003 1.00 . A A . 3 HYP CG   1 1 
       17 2009 1 1 3 HYP HA   H 19.537 21.686 21.331 1.00 . A A . 3 HYP HA   1 1 
       17 2010 1 1 3 HYP HB2  H 19.166 19.616 22.255 1.00 . A A . 3 HYP HB2  1 1 
       17 2011 1 1 3 HYP HB3  H 18.525 19.068 20.754 1.00 . A A . 3 HYP HB3  1 1 
       17 2012 1 1 3 HYP HD1  H 17.254 20.846 23.636 1.00 . A A . 3 HYP HD1  1 1 
       17 2013 1 1 3 HYP HD22 H 15.731 21.629 22.362 1.00 . A A . 3 HYP HD22 1 1 
       17 2014 1 1 3 HYP HD23 H 15.667 21.037 20.689 1.00 . A A . 3 HYP HD23 1 1 
       17 2015 1 1 3 HYP HG   H 16.392 18.960 21.716 1.00 . A A . 3 HYP HG   1 1 
       17 2016 1 1 3 HYP N    N 17.454 22.035 21.194 1.00 . A A . 3 HYP N    1 1 
       17 2017 1 1 3 HYP O    O 18.468 21.930 18.564 1.00 . A A . 3 HYP O    1 1 
       17 2018 1 1 3 HYP OD1  O 17.074 19.927 23.413 1.00 . A A . 3 HYP OD1  1 1 
       17 2019 1 1 4 DTR C    C 21.550 19.601 17.443 1.00 . A A . 4 DTR C    1 1 
       17 2020 1 1 4 DTR CA   C 20.030 19.740 17.617 1.00 . A A . 4 DTR CA   1 1 
       17 2021 1 1 4 DTR CB   C 19.314 18.372 17.292 1.00 . A A . 4 DTR CB   1 1 
       17 2022 1 1 4 DTR CD1  C 18.072 17.209 19.222 1.00 . A A . 4 DTR CD1  1 1 
       17 2023 1 1 4 DTR CD2  C 20.271 16.922 19.240 1.00 . A A . 4 DTR CD2  1 1 
       17 2024 1 1 4 DTR CE2  C 19.783 16.251 20.354 1.00 . A A . 4 DTR CE2  1 1 
       17 2025 1 1 4 DTR CE3  C 21.643 16.912 18.997 1.00 . A A . 4 DTR CE3  1 1 
       17 2026 1 1 4 DTR CG   C 19.235 17.499 18.565 1.00 . A A . 4 DTR CG   1 1 
       17 2027 1 1 4 DTR CH2  C 22.019 15.582 20.956 1.00 . A A . 4 DTR CH2  1 1 
       17 2028 1 1 4 DTR CZ2  C 20.654 15.583 21.217 1.00 . A A . 4 DTR CZ2  1 1 
       17 2029 1 1 4 DTR CZ3  C 22.525 16.255 19.845 1.00 . A A . 4 DTR CZ3  1 1 
       17 2030 1 1 4 DTR H    H 19.987 19.510 19.733 1.00 . A A . 4 DTR H    1 1 
       17 2031 1 1 4 DTR HA   H 19.677 20.504 16.940 1.00 . A A . 4 DTR HA   1 1 
       17 2032 1 1 4 DTR HB2  H 19.874 17.829 16.564 1.00 . A A . 4 DTR HB2  1 1 
       17 2033 1 1 4 DTR HB3  H 18.323 18.560 16.907 1.00 . A A . 4 DTR HB3  1 1 
       17 2034 1 1 4 DTR HD1  H 17.055 17.491 18.966 1.00 . A A . 4 DTR HD1  1 1 
       17 2035 1 1 4 DTR HE1  H 17.846 16.127 20.909 1.00 . A A . 4 DTR HE1  1 1 
       17 2036 1 1 4 DTR HE3  H 22.063 17.404 18.141 1.00 . A A . 4 DTR HE3  1 1 
       17 2037 1 1 4 DTR HH2  H 22.697 15.075 21.624 1.00 . A A . 4 DTR HH2  1 1 
       17 2038 1 1 4 DTR HZ2  H 20.264 15.075 22.092 1.00 . A A . 4 DTR HZ2  1 1 
       17 2039 1 1 4 DTR HZ3  H 23.596 16.282 19.628 1.00 . A A . 4 DTR HZ3  1 1 
       17 2040 1 1 4 DTR N    N 19.650 20.093 19.024 1.00 . A A . 4 DTR N    1 1 
       17 2041 1 1 4 DTR NE1  N 18.485 16.481 20.248 1.00 . A A . 4 DTR NE1  1 1 
       17 2042 1 1 4 DTR O    O 21.985 18.905 16.531 1.00 . A A . 4 DTR O    1 1 
       17 2043 1 1 5 GLU C    C 24.269 20.202 19.683 1.00 . A A . 5 GLU C    1 1 
       17 2044 1 1 5 GLU CA   C 23.799 20.163 18.191 1.00 . A A . 5 GLU CA   1 1 
       17 2045 1 1 5 GLU CB   C 24.448 21.379 17.438 1.00 . A A . 5 GLU CB   1 1 
       17 2046 1 1 5 GLU CD   C 26.291 21.191 15.713 1.00 . A A . 5 GLU CD   1 1 
       17 2047 1 1 5 GLU CG   C 24.780 21.085 15.936 1.00 . A A . 5 GLU CG   1 1 
       17 2048 1 1 5 GLU H    H 21.926 20.817 18.977 1.00 . A A . 5 GLU H    1 1 
       17 2049 1 1 5 GLU HA   H 24.072 19.201 17.756 1.00 . A A . 5 GLU HA   1 1 
       17 2050 1 1 5 GLU HB2  H 23.741 22.162 17.465 1.00 . A A . 5 GLU HB2  1 1 
       17 2051 1 1 5 GLU HB3  H 25.311 21.767 17.947 1.00 . A A . 5 GLU HB3  1 1 
       17 2052 1 1 5 GLU HG2  H 24.459 20.096 15.660 1.00 . A A . 5 GLU HG2  1 1 
       17 2053 1 1 5 GLU HG3  H 24.266 21.780 15.277 1.00 . A A . 5 GLU HG3  1 1 
       17 2054 1 1 5 GLU N    N 22.313 20.253 18.277 1.00 . A A . 5 GLU N    1 1 
       17 2055 1 1 5 GLU O    O 23.541 20.615 20.572 1.00 . A A . 5 GLU O    1 1 
       17 2056 1 1 5 GLU OE1  O 26.771 22.295 15.482 1.00 . A A . 5 GLU OE1  1 1 
       17 2057 1 1 5 GLU OE2  O 26.896 20.133 15.785 1.00 . A A . 5 GLU OE2  1 1 
       17 2058 1 1 6 PRO C    C 26.645 20.563 21.941 1.00 . A A . 6 PRO C    1 1 
       17 2059 1 1 6 PRO CA   C 26.078 19.357 21.212 1.00 . A A . 6 PRO CA   1 1 
       17 2060 1 1 6 PRO CB   C 27.164 18.420 20.853 1.00 . A A . 6 PRO CB   1 1 
       17 2061 1 1 6 PRO CD   C 26.455 19.561 18.799 1.00 . A A . 6 PRO CD   1 1 
       17 2062 1 1 6 PRO CG   C 27.711 19.148 19.527 1.00 . A A . 6 PRO CG   1 1 
       17 2063 1 1 6 PRO HA   H 25.303 18.911 21.833 1.00 . A A . 6 PRO HA   1 1 
       17 2064 1 1 6 PRO HB2  H 27.925 18.355 21.607 1.00 . A A . 6 PRO HB2  1 1 
       17 2065 1 1 6 PRO HB3  H 26.804 17.428 20.637 1.00 . A A . 6 PRO HB3  1 1 
       17 2066 1 1 6 PRO HD2  H 26.608 20.495 18.291 1.00 . A A . 6 PRO HD2  1 1 
       17 2067 1 1 6 PRO HD3  H 26.047 18.826 18.128 1.00 . A A . 6 PRO HD3  1 1 
       17 2068 1 1 6 PRO HG2  H 28.219 20.084 19.783 1.00 . A A . 6 PRO HG2  1 1 
       17 2069 1 1 6 PRO HG3  H 28.338 18.569 18.875 1.00 . A A . 6 PRO HG3  1 1 
       17 2070 1 1 6 PRO N    N 25.483 19.752 19.895 1.00 . A A . 6 PRO N    1 1 
       17 2071 1 1 6 PRO O    O 27.003 20.517 23.109 1.00 . A A . 6 PRO O    1 1 
       17 2072 1 1 7 TRP C    C 26.299 23.904 22.373 1.00 . A A . 7 TRP C    1 1 
       17 2073 1 1 7 TRP CA   C 27.239 22.894 21.687 1.00 . A A . 7 TRP CA   1 1 
       17 2074 1 1 7 TRP CB   C 27.947 23.423 20.427 1.00 . A A . 7 TRP CB   1 1 
       17 2075 1 1 7 TRP CD1  C 27.577 24.272 18.108 1.00 . A A . 7 TRP CD1  1 1 
       17 2076 1 1 7 TRP CD2  C 25.666 23.801 19.072 1.00 . A A . 7 TRP CD2  1 1 
       17 2077 1 1 7 TRP CE2  C 25.354 24.346 17.833 1.00 . A A . 7 TRP CE2  1 1 
       17 2078 1 1 7 TRP CE3  C 24.631 23.369 19.852 1.00 . A A . 7 TRP CE3  1 1 
       17 2079 1 1 7 TRP CG   C 27.017 23.775 19.237 1.00 . A A . 7 TRP CG   1 1 
       17 2080 1 1 7 TRP CH2  C 22.989 24.057 18.223 1.00 . A A . 7 TRP CH2  1 1 
       17 2081 1 1 7 TRP CZ2  C 24.026 24.492 17.408 1.00 . A A . 7 TRP CZ2  1 1 
       17 2082 1 1 7 TRP CZ3  C 23.308 23.486 19.450 1.00 . A A . 7 TRP CZ3  1 1 
       17 2083 1 1 7 TRP H    H 26.330 21.549 20.290 1.00 . A A . 7 TRP H    1 1 
       17 2084 1 1 7 TRP HA   H 27.993 22.654 22.432 1.00 . A A . 7 TRP HA   1 1 
       17 2085 1 1 7 TRP HB2  H 28.452 24.324 20.741 1.00 . A A . 7 TRP HB2  1 1 
       17 2086 1 1 7 TRP HB3  H 28.673 22.684 20.106 1.00 . A A . 7 TRP HB3  1 1 
       17 2087 1 1 7 TRP HD1  H 28.617 24.322 17.890 1.00 . A A . 7 TRP HD1  1 1 
       17 2088 1 1 7 TRP HE1  H 26.637 24.980 16.425 1.00 . A A . 7 TRP HE1  1 1 
       17 2089 1 1 7 TRP HE3  H 24.824 22.884 20.778 1.00 . A A . 7 TRP HE3  1 1 
       17 2090 1 1 7 TRP HH2  H 21.959 24.156 17.908 1.00 . A A . 7 TRP HH2  1 1 
       17 2091 1 1 7 TRP HZ2  H 23.822 24.929 16.442 1.00 . A A . 7 TRP HZ2  1 1 
       17 2092 1 1 7 TRP HZ3  H 22.546 23.096 20.096 1.00 . A A . 7 TRP HZ3  1 1 
       17 2093 1 1 7 TRP N    N 26.692 21.614 21.199 1.00 . A A . 7 TRP N    1 1 
       17 2094 1 1 7 TRP NE1  N 26.542 24.590 17.341 1.00 . A A . 7 TRP NE1  1 1 
       17 2095 1 1 7 TRP O    O 26.696 25.030 22.573 1.00 . A A . 7 TRP O    1 1 
       17 2096 1 1 8 CYS C    C 24.333 24.457 24.923 1.00 . A A . 8 CYS C    1 1 
       17 2097 1 1 8 CYS CA   C 24.198 24.472 23.398 1.00 . A A . 8 CYS CA   1 1 
       17 2098 1 1 8 CYS CB   C 22.740 24.169 23.070 1.00 . A A . 8 CYS CB   1 1 
       17 2099 1 1 8 CYS H    H 24.861 22.588 22.493 1.00 . A A . 8 CYS H    1 1 
       17 2100 1 1 8 CYS HA   H 24.460 25.442 23.040 1.00 . A A . 8 CYS HA   1 1 
       17 2101 1 1 8 CYS HB2  H 22.633 24.063 22.009 1.00 . A A . 8 CYS HB2  1 1 
       17 2102 1 1 8 CYS HB3  H 22.448 23.249 23.549 1.00 . A A . 8 CYS HB3  1 1 
       17 2103 1 1 8 CYS N    N 25.108 23.506 22.720 1.00 . A A . 8 CYS N    1 1 
       17 2104 1 1 8 CYS O    O 24.653 23.468 25.549 1.00 . A A . 8 CYS O    1 1 
       17 2105 1 1 8 CYS SG   S 21.594 25.463 23.600 1.00 . A A . 8 CYS SG   1 1 
       17 2106 1 1 9 NH2 HN1  H 23.820 26.344 25.086 1.00 . A A . 9 NH2 HN1  1 1 
       17 2107 1 1 9 NH2 HN2  H 24.172 25.542 26.570 1.00 . A A . 9 NH2 HN2  1 1 
       17 2108 1 1 9 NH2 N    N 24.087 25.542 25.592 1.00 . A A . 9 NH2 N    1 1 
       18 2109 1 1 1 GLY C    C 19.974 25.882 17.096 1.00 . A A . 1 GLY C    1 1 
       18 2110 1 1 1 GLY CA   C 19.806 27.176 16.315 1.00 . A A . 1 GLY CA   1 1 
       18 2111 1 1 1 GLY H1   H 19.337 26.911 14.274 1.00 . A A . 1 GLY H1   1 1 
       18 2112 1 1 1 GLY H2   H 18.015 27.337 15.253 1.00 . A A . 1 GLY H2   1 1 
       18 2113 1 1 1 GLY H3   H 18.639 25.783 15.315 1.00 . A A . 1 GLY H3   1 1 
       18 2114 1 1 1 GLY HA2  H 20.762 27.487 15.918 1.00 . A A . 1 GLY HA2  1 1 
       18 2115 1 1 1 GLY HA3  H 19.350 27.945 16.924 1.00 . A A . 1 GLY HA3  1 1 
       18 2116 1 1 1 GLY N    N 18.896 26.787 15.202 1.00 . A A . 1 GLY N    1 1 
       18 2117 1 1 1 GLY O    O 20.380 24.907 16.504 1.00 . A A . 1 GLY O    1 1 
       18 2118 1 1 2 CYS C    C 18.312 24.229 19.416 1.00 . A A . 2 CYS C    1 1 
       18 2119 1 1 2 CYS CA   C 19.789 24.657 19.208 1.00 . A A . 2 CYS CA   1 1 
       18 2120 1 1 2 CYS CB   C 20.427 24.997 20.573 1.00 . A A . 2 CYS CB   1 1 
       18 2121 1 1 2 CYS H    H 19.338 26.709 18.804 1.00 . A A . 2 CYS H    1 1 
       18 2122 1 1 2 CYS HA   H 20.333 23.892 18.671 1.00 . A A . 2 CYS HA   1 1 
       18 2123 1 1 2 CYS HB2  H 19.669 25.481 21.169 1.00 . A A . 2 CYS HB2  1 1 
       18 2124 1 1 2 CYS HB3  H 20.674 24.074 21.075 1.00 . A A . 2 CYS HB3  1 1 
       18 2125 1 1 2 CYS N    N 19.663 25.894 18.370 1.00 . A A . 2 CYS N    1 1 
       18 2126 1 1 2 CYS O    O 17.437 25.046 19.196 1.00 . A A . 2 CYS O    1 1 
       18 2127 1 1 2 CYS SG   S 21.900 26.051 20.625 1.00 . A A . 2 CYS SG   1 1 
       18 2128 1 1 3 HYP C    C 19.397 21.441 18.448 1.00 . A A . 3 HYP C    1 1 
       18 2129 1 1 3 HYP CA   C 19.015 21.877 19.873 1.00 . A A . 3 HYP CA   1 1 
       18 2130 1 1 3 HYP CB   C 18.305 20.743 20.644 1.00 . A A . 3 HYP CB   1 1 
       18 2131 1 1 3 HYP CD   C 16.673 22.640 20.254 1.00 . A A . 3 HYP CD   1 1 
       18 2132 1 1 3 HYP CG   C 16.848 21.263 20.950 1.00 . A A . 3 HYP CG   1 1 
       18 2133 1 1 3 HYP HA   H 19.906 22.193 20.397 1.00 . A A . 3 HYP HA   1 1 
       18 2134 1 1 3 HYP HB2  H 18.873 20.481 21.520 1.00 . A A . 3 HYP HB2  1 1 
       18 2135 1 1 3 HYP HB3  H 18.238 19.864 20.008 1.00 . A A . 3 HYP HB3  1 1 
       18 2136 1 1 3 HYP HD1  H 15.952 21.167 22.661 1.00 . A A . 3 HYP HD1  1 1 
       18 2137 1 1 3 HYP HD22 H 16.292 23.419 20.898 1.00 . A A . 3 HYP HD22 1 1 
       18 2138 1 1 3 HYP HD23 H 16.034 22.558 19.384 1.00 . A A . 3 HYP HD23 1 1 
       18 2139 1 1 3 HYP HG   H 16.080 20.556 20.658 1.00 . A A . 3 HYP HG   1 1 
       18 2140 1 1 3 HYP N    N 18.044 23.006 19.809 1.00 . A A . 3 HYP N    1 1 
       18 2141 1 1 3 HYP O    O 19.222 22.157 17.483 1.00 . A A . 3 HYP O    1 1 
       18 2142 1 1 3 HYP OD1  O 16.797 21.508 22.348 1.00 . A A . 3 HYP OD1  1 1 
       18 2143 1 1 4 DTR C    C 21.836 19.277 17.086 1.00 . A A . 4 DTR C    1 1 
       18 2144 1 1 4 DTR CA   C 20.346 19.609 17.110 1.00 . A A . 4 DTR CA   1 1 
       18 2145 1 1 4 DTR CB   C 19.486 18.318 16.960 1.00 . A A . 4 DTR CB   1 1 
       18 2146 1 1 4 DTR CD1  C 17.930 17.558 18.875 1.00 . A A . 4 DTR CD1  1 1 
       18 2147 1 1 4 DTR CD2  C 20.081 17.140 19.206 1.00 . A A . 4 DTR CD2  1 1 
       18 2148 1 1 4 DTR CE2  C 19.405 16.682 20.329 1.00 . A A . 4 DTR CE2  1 1 
       18 2149 1 1 4 DTR CE3  C 21.472 16.994 19.159 1.00 . A A . 4 DTR CE3  1 1 
       18 2150 1 1 4 DTR CG   C 19.179 17.668 18.337 1.00 . A A . 4 DTR CG   1 1 
       18 2151 1 1 4 DTR CH2  C 21.487 15.956 21.323 1.00 . A A . 4 DTR CH2  1 1 
       18 2152 1 1 4 DTR CZ2  C 20.099 16.094 21.382 1.00 . A A . 4 DTR CZ2  1 1 
       18 2153 1 1 4 DTR CZ3  C 22.172 16.413 20.202 1.00 . A A . 4 DTR CZ3  1 1 
       18 2154 1 1 4 DTR H    H 20.035 19.751 19.226 1.00 . A A . 4 DTR H    1 1 
       18 2155 1 1 4 DTR HA   H 20.140 20.286 16.286 1.00 . A A . 4 DTR HA   1 1 
       18 2156 1 1 4 DTR HB2  H 20.020 17.591 16.389 1.00 . A A . 4 DTR HB2  1 1 
       18 2157 1 1 4 DTR HB3  H 18.561 18.538 16.447 1.00 . A A . 4 DTR HB3  1 1 
       18 2158 1 1 4 DTR HD1  H 16.988 17.873 18.454 1.00 . A A . 4 DTR HD1  1 1 
       18 2159 1 1 4 DTR HE1  H 17.429 16.746 20.667 1.00 . A A . 4 DTR HE1  1 1 
       18 2160 1 1 4 DTR HE3  H 22.041 17.320 18.311 1.00 . A A . 4 DTR HE3  1 1 
       18 2161 1 1 4 DTR HH2  H 22.035 15.507 22.146 1.00 . A A . 4 DTR HH2  1 1 
       18 2162 1 1 4 DTR HZ2  H 19.559 15.749 22.251 1.00 . A A . 4 DTR HZ2  1 1 
       18 2163 1 1 4 DTR HZ3  H 23.253 16.322 20.131 1.00 . A A . 4 DTR HZ3  1 1 
       18 2164 1 1 4 DTR N    N 19.914 20.252 18.389 1.00 . A A . 4 DTR N    1 1 
       18 2165 1 1 4 DTR NE1  N 18.154 16.973 20.034 1.00 . A A . 4 DTR NE1  1 1 
       18 2166 1 1 4 DTR O    O 22.219 18.383 16.353 1.00 . A A . 4 DTR O    1 1 
       18 2167 1 1 5 GLU C    C 24.527 19.964 19.349 1.00 . A A . 5 GLU C    1 1 
       18 2168 1 1 5 GLU CA   C 24.109 19.658 17.881 1.00 . A A . 5 GLU CA   1 1 
       18 2169 1 1 5 GLU CB   C 24.960 20.561 16.927 1.00 . A A . 5 GLU CB   1 1 
       18 2170 1 1 5 GLU CD   C 26.850 20.100 15.238 1.00 . A A . 5 GLU CD   1 1 
       18 2171 1 1 5 GLU CG   C 25.364 19.883 15.573 1.00 . A A . 5 GLU CG   1 1 
       18 2172 1 1 5 GLU H    H 22.310 20.690 18.412 1.00 . A A . 5 GLU H    1 1 
       18 2173 1 1 5 GLU HA   H 24.238 18.601 17.676 1.00 . A A . 5 GLU HA   1 1 
       18 2174 1 1 5 GLU HB2  H 24.396 21.419 16.688 1.00 . A A . 5 GLU HB2  1 1 
       18 2175 1 1 5 GLU HB3  H 25.864 20.908 17.408 1.00 . A A . 5 GLU HB3  1 1 
       18 2176 1 1 5 GLU HG2  H 25.171 18.827 15.597 1.00 . A A . 5 GLU HG2  1 1 
       18 2177 1 1 5 GLU HG3  H 24.766 20.302 14.772 1.00 . A A . 5 GLU HG3  1 1 
       18 2178 1 1 5 GLU N    N 22.642 19.962 17.846 1.00 . A A . 5 GLU N    1 1 
       18 2179 1 1 5 GLU O    O 23.848 20.676 20.064 1.00 . A A . 5 GLU O    1 1 
       18 2180 1 1 5 GLU OE1  O 27.667 19.445 15.862 1.00 . A A . 5 GLU OE1  1 1 
       18 2181 1 1 5 GLU OE2  O 27.148 20.893 14.356 1.00 . A A . 5 GLU OE2  1 1 
       18 2182 1 1 6 PRO C    C 26.950 20.507 21.517 1.00 . A A . 6 PRO C    1 1 
       18 2183 1 1 6 PRO CA   C 26.148 19.261 21.122 1.00 . A A . 6 PRO CA   1 1 
       18 2184 1 1 6 PRO CB   C 27.047 18.072 21.070 1.00 . A A . 6 PRO CB   1 1 
       18 2185 1 1 6 PRO CD   C 26.609 18.838 18.753 1.00 . A A . 6 PRO CD   1 1 
       18 2186 1 1 6 PRO CG   C 27.727 18.334 19.649 1.00 . A A . 6 PRO CG   1 1 
       18 2187 1 1 6 PRO HA   H 25.317 19.128 21.803 1.00 . A A . 6 PRO HA   1 1 
       18 2188 1 1 6 PRO HB2  H 27.775 18.078 21.874 1.00 . A A . 6 PRO HB2  1 1 
       18 2189 1 1 6 PRO HB3  H 26.476 17.149 21.076 1.00 . A A . 6 PRO HB3  1 1 
       18 2190 1 1 6 PRO HD2  H 26.977 19.624 18.112 1.00 . A A . 6 PRO HD2  1 1 
       18 2191 1 1 6 PRO HD3  H 26.099 18.066 18.195 1.00 . A A . 6 PRO HD3  1 1 
       18 2192 1 1 6 PRO HG2  H 28.437 19.148 19.708 1.00 . A A . 6 PRO HG2  1 1 
       18 2193 1 1 6 PRO HG3  H 28.209 17.491 19.191 1.00 . A A . 6 PRO HG3  1 1 
       18 2194 1 1 6 PRO N    N 25.646 19.413 19.721 1.00 . A A . 6 PRO N    1 1 
       18 2195 1 1 6 PRO O    O 27.264 20.731 22.668 1.00 . A A . 6 PRO O    1 1 
       18 2196 1 1 7 TRP C    C 27.317 23.808 20.949 1.00 . A A . 7 TRP C    1 1 
       18 2197 1 1 7 TRP CA   C 28.029 22.497 20.645 1.00 . A A . 7 TRP CA   1 1 
       18 2198 1 1 7 TRP CB   C 28.819 22.512 19.331 1.00 . A A . 7 TRP CB   1 1 
       18 2199 1 1 7 TRP CD1  C 28.648 22.752 16.834 1.00 . A A . 7 TRP CD1  1 1 
       18 2200 1 1 7 TRP CD2  C 26.698 23.011 17.780 1.00 . A A . 7 TRP CD2  1 1 
       18 2201 1 1 7 TRP CE2  C 26.503 23.230 16.422 1.00 . A A . 7 TRP CE2  1 1 
       18 2202 1 1 7 TRP CE3  C 25.596 23.065 18.597 1.00 . A A . 7 TRP CE3  1 1 
       18 2203 1 1 7 TRP CG   C 28.007 22.733 18.018 1.00 . A A . 7 TRP CG   1 1 
       18 2204 1 1 7 TRP CH2  C 24.138 23.605 16.767 1.00 . A A . 7 TRP CH2  1 1 
       18 2205 1 1 7 TRP CZ2  C 25.239 23.540 15.902 1.00 . A A . 7 TRP CZ2  1 1 
       18 2206 1 1 7 TRP CZ3  C 24.337 23.357 18.122 1.00 . A A . 7 TRP CZ3  1 1 
       18 2207 1 1 7 TRP H    H 26.902 21.005 19.638 1.00 . A A . 7 TRP H    1 1 
       18 2208 1 1 7 TRP HA   H 28.739 22.350 21.450 1.00 . A A . 7 TRP HA   1 1 
       18 2209 1 1 7 TRP HB2  H 29.550 23.308 19.390 1.00 . A A . 7 TRP HB2  1 1 
       18 2210 1 1 7 TRP HB3  H 29.377 21.590 19.233 1.00 . A A . 7 TRP HB3  1 1 
       18 2211 1 1 7 TRP HD1  H 29.670 22.506 16.676 1.00 . A A . 7 TRP HD1  1 1 
       18 2212 1 1 7 TRP HE1  H 27.882 23.096 14.989 1.00 . A A . 7 TRP HE1  1 1 
       18 2213 1 1 7 TRP HE3  H 25.716 22.822 19.617 1.00 . A A . 7 TRP HE3  1 1 
       18 2214 1 1 7 TRP HH2  H 23.153 23.845 16.385 1.00 . A A . 7 TRP HH2  1 1 
       18 2215 1 1 7 TRP HZ2  H 25.111 23.704 14.837 1.00 . A A . 7 TRP HZ2  1 1 
       18 2216 1 1 7 TRP HZ3  H 23.534 23.350 18.826 1.00 . A A . 7 TRP HZ3  1 1 
       18 2217 1 1 7 TRP N    N 27.239 21.267 20.512 1.00 . A A . 7 TRP N    1 1 
       18 2218 1 1 7 TRP NE1  N 27.718 23.050 15.958 1.00 . A A . 7 TRP NE1  1 1 
       18 2219 1 1 7 TRP O    O 27.854 24.882 20.740 1.00 . A A . 7 TRP O    1 1 
       18 2220 1 1 8 CYS C    C 25.993 25.602 22.955 1.00 . A A . 8 CYS C    1 1 
       18 2221 1 1 8 CYS CA   C 25.289 24.878 21.805 1.00 . A A . 8 CYS CA   1 1 
       18 2222 1 1 8 CYS CB   C 23.887 24.426 22.245 1.00 . A A . 8 CYS CB   1 1 
       18 2223 1 1 8 CYS H    H 25.777 22.772 21.561 1.00 . A A . 8 CYS H    1 1 
       18 2224 1 1 8 CYS HA   H 25.245 25.526 20.944 1.00 . A A . 8 CYS HA   1 1 
       18 2225 1 1 8 CYS HB2  H 23.492 23.725 21.512 1.00 . A A . 8 CYS HB2  1 1 
       18 2226 1 1 8 CYS HB3  H 23.984 23.903 23.197 1.00 . A A . 8 CYS HB3  1 1 
       18 2227 1 1 8 CYS N    N 26.119 23.687 21.445 1.00 . A A . 8 CYS N    1 1 
       18 2228 1 1 8 CYS O    O 26.662 25.001 23.765 1.00 . A A . 8 CYS O    1 1 
       18 2229 1 1 8 CYS SG   S 22.642 25.723 22.473 1.00 . A A . 8 CYS SG   1 1 
       18 2230 1 1 9 NH2 HN1  H 25.324 27.355 22.425 1.00 . A A . 9 NH2 HN1  1 1 
       18 2231 1 1 9 NH2 HN2  H 26.346 27.345 23.790 1.00 . A A . 9 NH2 HN2  1 1 
       18 2232 1 1 9 NH2 N    N 25.865 26.875 23.075 1.00 . A A . 9 NH2 N    1 1 
       19 2233 1 1 1 GLY C    C 17.953 24.894 18.353 1.00 . A A . 1 GLY C    1 1 
       19 2234 1 1 1 GLY CA   C 17.296 26.015 17.570 1.00 . A A . 1 GLY CA   1 1 
       19 2235 1 1 1 GLY H1   H 15.200 26.094 17.560 1.00 . A A . 1 GLY H1   1 1 
       19 2236 1 1 1 GLY H2   H 15.837 24.524 17.568 1.00 . A A . 1 GLY H2   1 1 
       19 2237 1 1 1 GLY H3   H 15.873 25.425 16.177 1.00 . A A . 1 GLY H3   1 1 
       19 2238 1 1 1 GLY HA2  H 17.857 26.214 16.668 1.00 . A A . 1 GLY HA2  1 1 
       19 2239 1 1 1 GLY HA3  H 17.213 26.904 18.171 1.00 . A A . 1 GLY HA3  1 1 
       19 2240 1 1 1 GLY N    N 15.963 25.487 17.206 1.00 . A A . 1 GLY N    1 1 
       19 2241 1 1 1 GLY O    O 18.611 24.064 17.768 1.00 . A A . 1 GLY O    1 1 
       19 2242 1 1 2 CYS C    C 17.165 23.037 21.135 1.00 . A A . 2 CYS C    1 1 
       19 2243 1 1 2 CYS CA   C 18.346 23.788 20.483 1.00 . A A . 2 CYS CA   1 1 
       19 2244 1 1 2 CYS CB   C 19.224 24.430 21.542 1.00 . A A . 2 CYS CB   1 1 
       19 2245 1 1 2 CYS H    H 17.190 25.545 20.081 1.00 . A A . 2 CYS H    1 1 
       19 2246 1 1 2 CYS HA   H 18.909 23.112 19.863 1.00 . A A . 2 CYS HA   1 1 
       19 2247 1 1 2 CYS HB2  H 18.603 24.975 22.233 1.00 . A A . 2 CYS HB2  1 1 
       19 2248 1 1 2 CYS HB3  H 19.713 23.645 22.093 1.00 . A A . 2 CYS HB3  1 1 
       19 2249 1 1 2 CYS N    N 17.738 24.864 19.642 1.00 . A A . 2 CYS N    1 1 
       19 2250 1 1 2 CYS O    O 16.233 23.706 21.538 1.00 . A A . 2 CYS O    1 1 
       19 2251 1 1 2 CYS SG   S 20.508 25.543 20.934 1.00 . A A . 2 CYS SG   1 1 
       19 2252 1 1 3 HYP C    C 18.447 20.637 19.305 1.00 . A A . 3 HYP C    1 1 
       19 2253 1 1 3 HYP CA   C 18.335 20.863 20.822 1.00 . A A . 3 HYP CA   1 1 
       19 2254 1 1 3 HYP CB   C 18.122 19.542 21.580 1.00 . A A . 3 HYP CB   1 1 
       19 2255 1 1 3 HYP CD   C 16.052 20.960 21.802 1.00 . A A . 3 HYP CD   1 1 
       19 2256 1 1 3 HYP CG   C 16.663 19.572 22.136 1.00 . A A . 3 HYP CG   1 1 
       19 2257 1 1 3 HYP HA   H 19.249 21.303 21.167 1.00 . A A . 3 HYP HA   1 1 
       19 2258 1 1 3 HYP HB2  H 18.877 19.402 22.346 1.00 . A A . 3 HYP HB2  1 1 
       19 2259 1 1 3 HYP HB3  H 18.193 18.698 20.926 1.00 . A A . 3 HYP HB3  1 1 
       19 2260 1 1 3 HYP HD1  H 16.874 20.462 23.858 1.00 . A A . 3 HYP HD1  1 1 
       19 2261 1 1 3 HYP HD22 H 15.666 21.472 22.681 1.00 . A A . 3 HYP HD22 1 1 
       19 2262 1 1 3 HYP HD23 H 15.275 20.888 21.051 1.00 . A A . 3 HYP HD23 1 1 
       19 2263 1 1 3 HYP HG   H 16.043 18.748 21.801 1.00 . A A . 3 HYP HG   1 1 
       19 2264 1 1 3 HYP N    N 17.195 21.730 21.234 1.00 . A A . 3 HYP N    1 1 
       19 2265 1 1 3 HYP O    O 17.914 21.365 18.488 1.00 . A A . 3 HYP O    1 1 
       19 2266 1 1 3 HYP OD1  O 16.833 19.544 23.548 1.00 . A A . 3 HYP OD1  1 1 
       19 2267 1 1 4 DTR C    C 20.984 18.852 17.574 1.00 . A A . 4 DTR C    1 1 
       19 2268 1 1 4 DTR CA   C 19.461 19.080 17.650 1.00 . A A . 4 DTR CA   1 1 
       19 2269 1 1 4 DTR CB   C 18.715 17.723 17.459 1.00 . A A . 4 DTR CB   1 1 
       19 2270 1 1 4 DTR CD1  C 17.333 16.876 19.465 1.00 . A A . 4 DTR CD1  1 1 
       19 2271 1 1 4 DTR CD2  C 19.518 16.492 19.616 1.00 . A A . 4 DTR CD2  1 1 
       19 2272 1 1 4 DTR CE2  C 18.945 16.001 20.783 1.00 . A A . 4 DTR CE2  1 1 
       19 2273 1 1 4 DTR CE3  C 20.904 16.382 19.444 1.00 . A A . 4 DTR CE3  1 1 
       19 2274 1 1 4 DTR CG   C 18.534 17.020 18.830 1.00 . A A . 4 DTR CG   1 1 
       19 2275 1 1 4 DTR CH2  C 21.128 15.323 21.581 1.00 . A A . 4 DTR CH2  1 1 
       19 2276 1 1 4 DTR CZ2  C 19.746 15.421 21.770 1.00 . A A . 4 DTR CZ2  1 1 
       19 2277 1 1 4 DTR CZ3  C 21.707 15.801 20.413 1.00 . A A . 4 DTR CZ3  1 1 
       19 2278 1 1 4 DTR H    H 19.554 19.084 19.758 1.00 . A A . 4 DTR H    1 1 
       19 2279 1 1 4 DTR HA   H 19.182 19.801 16.905 1.00 . A A . 4 DTR HA   1 1 
       19 2280 1 1 4 DTR HB2  H 19.296 17.081 16.824 1.00 . A A . 4 DTR HB2  1 1 
       19 2281 1 1 4 DTR HB3  H 17.751 17.888 16.999 1.00 . A A . 4 DTR HB3  1 1 
       19 2282 1 1 4 DTR HD1  H 16.352 17.184 19.131 1.00 . A A . 4 DTR HD1  1 1 
       19 2283 1 1 4 DTR HE1  H 16.995 16.048 21.268 1.00 . A A . 4 DTR HE1  1 1 
       19 2284 1 1 4 DTR HE3  H 21.371 16.737 18.542 1.00 . A A . 4 DTR HE3  1 1 
       19 2285 1 1 4 DTR HH2  H 21.747 14.866 22.342 1.00 . A A . 4 DTR HH2  1 1 
       19 2286 1 1 4 DTR HZ2  H 19.301 15.045 22.686 1.00 . A A . 4 DTR HZ2  1 1 
       19 2287 1 1 4 DTR HZ3  H 22.779 15.757 20.249 1.00 . A A . 4 DTR HZ3  1 1 
       19 2288 1 1 4 DTR N    N 19.163 19.591 19.019 1.00 . A A . 4 DTR N    1 1 
       19 2289 1 1 4 DTR NE1  N 17.668 16.280 20.592 1.00 . A A . 4 DTR NE1  1 1 
       19 2290 1 1 4 DTR O    O 21.440 18.001 16.828 1.00 . A A . 4 DTR O    1 1 
       19 2291 1 1 5 GLU C    C 23.689 19.718 19.788 1.00 . A A . 5 GLU C    1 1 
       19 2292 1 1 5 GLU CA   C 23.202 19.456 18.341 1.00 . A A . 5 GLU CA   1 1 
       19 2293 1 1 5 GLU CB   C 23.876 20.448 17.397 1.00 . A A . 5 GLU CB   1 1 
       19 2294 1 1 5 GLU CD   C 23.506 20.025 14.854 1.00 . A A . 5 GLU CD   1 1 
       19 2295 1 1 5 GLU CG   C 24.404 19.816 16.067 1.00 . A A . 5 GLU CG   1 1 
       19 2296 1 1 5 GLU H    H 21.318 20.301 18.913 1.00 . A A . 5 GLU H    1 1 
       19 2297 1 1 5 GLU HA   H 23.407 18.427 18.078 1.00 . A A . 5 GLU HA   1 1 
       19 2298 1 1 5 GLU HB2  H 23.172 21.199 17.153 1.00 . A A . 5 GLU HB2  1 1 
       19 2299 1 1 5 GLU HB3  H 24.707 20.922 17.895 1.00 . A A . 5 GLU HB3  1 1 
       19 2300 1 1 5 GLU HG2  H 25.342 20.319 15.854 1.00 . A A . 5 GLU HG2  1 1 
       19 2301 1 1 5 GLU HG3  H 24.564 18.762 16.183 1.00 . A A . 5 GLU HG3  1 1 
       19 2302 1 1 5 GLU N    N 21.719 19.620 18.332 1.00 . A A . 5 GLU N    1 1 
       19 2303 1 1 5 GLU O    O 22.989 20.286 20.607 1.00 . A A . 5 GLU O    1 1 
       19 2304 1 1 5 GLU OE1  O 22.566 20.791 14.868 1.00 . A A . 5 GLU OE1  1 1 
       19 2305 1 1 5 GLU OE2  O 23.840 19.379 13.882 1.00 . A A . 5 GLU OE2  1 1 
       19 2306 1 1 6 PRO C    C 26.262 20.395 21.778 1.00 . A A . 6 PRO C    1 1 
       19 2307 1 1 6 PRO CA   C 25.529 19.120 21.389 1.00 . A A . 6 PRO CA   1 1 
       19 2308 1 1 6 PRO CB   C 26.519 18.023 21.192 1.00 . A A . 6 PRO CB   1 1 
       19 2309 1 1 6 PRO CD   C 25.816 18.836 18.981 1.00 . A A . 6 PRO CD   1 1 
       19 2310 1 1 6 PRO CG   C 27.061 18.438 19.755 1.00 . A A . 6 PRO CG   1 1 
       19 2311 1 1 6 PRO HA   H 24.778 18.872 22.138 1.00 . A A . 6 PRO HA   1 1 
       19 2312 1 1 6 PRO HB2  H 27.305 18.054 21.945 1.00 . A A . 6 PRO HB2  1 1 
       19 2313 1 1 6 PRO HB3  H 26.043 17.054 21.173 1.00 . A A . 6 PRO HB3  1 1 
       19 2314 1 1 6 PRO HD2  H 26.012 19.663 18.302 1.00 . A A . 6 PRO HD2  1 1 
       19 2315 1 1 6 PRO HD3  H 25.337 18.008 18.447 1.00 . A A . 6 PRO HD3  1 1 
       19 2316 1 1 6 PRO HG2  H 27.642 19.354 19.812 1.00 . A A . 6 PRO HG2  1 1 
       19 2317 1 1 6 PRO HG3  H 27.608 17.700 19.218 1.00 . A A . 6 PRO HG3  1 1 
       19 2318 1 1 6 PRO N    N 24.881 19.276 20.053 1.00 . A A . 6 PRO N    1 1 
       19 2319 1 1 6 PRO O    O 26.747 20.547 22.882 1.00 . A A . 6 PRO O    1 1 
       19 2320 1 1 7 TRP C    C 26.253 23.751 21.595 1.00 . A A . 7 TRP C    1 1 
       19 2321 1 1 7 TRP CA   C 27.032 22.573 21.030 1.00 . A A . 7 TRP CA   1 1 
       19 2322 1 1 7 TRP CB   C 27.670 22.851 19.636 1.00 . A A . 7 TRP CB   1 1 
       19 2323 1 1 7 TRP CD1  C 27.265 23.050 17.154 1.00 . A A . 7 TRP CD1  1 1 
       19 2324 1 1 7 TRP CD2  C 25.407 23.054 18.262 1.00 . A A . 7 TRP CD2  1 1 
       19 2325 1 1 7 TRP CE2  C 25.052 23.247 16.926 1.00 . A A . 7 TRP CE2  1 1 
       19 2326 1 1 7 TRP CE3  C 24.380 22.959 19.183 1.00 . A A . 7 TRP CE3  1 1 
       19 2327 1 1 7 TRP CG   C 26.748 22.948 18.384 1.00 . A A . 7 TRP CG   1 1 
       19 2328 1 1 7 TRP CH2  C 22.704 23.292 17.476 1.00 . A A . 7 TRP CH2  1 1 
       19 2329 1 1 7 TRP CZ2  C 23.723 23.369 16.514 1.00 . A A . 7 TRP CZ2  1 1 
       19 2330 1 1 7 TRP CZ3  C 23.042 23.079 18.815 1.00 . A A . 7 TRP CZ3  1 1 
       19 2331 1 1 7 TRP H    H 25.884 21.095 19.959 1.00 . A A . 7 TRP H    1 1 
       19 2332 1 1 7 TRP HA   H 27.838 22.387 21.736 1.00 . A A . 7 TRP HA   1 1 
       19 2333 1 1 7 TRP HB2  H 28.171 23.801 19.737 1.00 . A A . 7 TRP HB2  1 1 
       19 2334 1 1 7 TRP HB3  H 28.420 22.104 19.447 1.00 . A A . 7 TRP HB3  1 1 
       19 2335 1 1 7 TRP HD1  H 28.279 22.965 16.902 1.00 . A A . 7 TRP HD1  1 1 
       19 2336 1 1 7 TRP HE1  H 26.326 23.354 15.388 1.00 . A A . 7 TRP HE1  1 1 
       19 2337 1 1 7 TRP HE3  H 24.627 22.754 20.195 1.00 . A A . 7 TRP HE3  1 1 
       19 2338 1 1 7 TRP HH2  H 21.675 23.397 17.181 1.00 . A A . 7 TRP HH2  1 1 
       19 2339 1 1 7 TRP HZ2  H 23.504 23.493 15.458 1.00 . A A . 7 TRP HZ2  1 1 
       19 2340 1 1 7 TRP HZ3  H 22.289 22.975 19.579 1.00 . A A . 7 TRP HZ3  1 1 
       19 2341 1 1 7 TRP N    N 26.317 21.284 20.829 1.00 . A A . 7 TRP N    1 1 
       19 2342 1 1 7 TRP NE1  N 26.236 23.230 16.352 1.00 . A A . 7 TRP NE1  1 1 
       19 2343 1 1 7 TRP O    O 26.715 24.871 21.569 1.00 . A A . 7 TRP O    1 1 
       19 2344 1 1 8 CYS C    C 24.575 24.722 24.145 1.00 . A A . 8 CYS C    1 1 
       19 2345 1 1 8 CYS CA   C 24.266 24.586 22.662 1.00 . A A . 8 CYS CA   1 1 
       19 2346 1 1 8 CYS CB   C 22.769 24.302 22.486 1.00 . A A . 8 CYS CB   1 1 
       19 2347 1 1 8 CYS H    H 24.750 22.555 22.005 1.00 . A A . 8 CYS H    1 1 
       19 2348 1 1 8 CYS HA   H 24.524 25.493 22.156 1.00 . A A . 8 CYS HA   1 1 
       19 2349 1 1 8 CYS HB2  H 22.615 23.824 21.530 1.00 . A A . 8 CYS HB2  1 1 
       19 2350 1 1 8 CYS HB3  H 22.446 23.612 23.245 1.00 . A A . 8 CYS HB3  1 1 
       19 2351 1 1 8 CYS N    N 25.076 23.476 22.076 1.00 . A A . 8 CYS N    1 1 
       19 2352 1 1 8 CYS O    O 24.938 23.772 24.826 1.00 . A A . 8 CYS O    1 1 
       19 2353 1 1 8 CYS SG   S 21.697 25.757 22.547 1.00 . A A . 8 CYS SG   1 1 
       19 2354 1 1 9 NH2 HN1  H 24.182 26.653 24.177 1.00 . A A . 9 NH2 HN1  1 1 
       19 2355 1 1 9 NH2 HN2  H 24.670 25.987 25.663 1.00 . A A . 9 NH2 HN2  1 1 
       19 2356 1 1 9 NH2 N    N 24.467 25.879 24.709 1.00 . A A . 9 NH2 N    1 1 
       20 2357 1 1 1 GLY C    C 18.216 17.354 23.151 1.00 . A A . 1 GLY C    1 1 
       20 2358 1 1 1 GLY CA   C 17.742 16.034 23.741 1.00 . A A . 1 GLY CA   1 1 
       20 2359 1 1 1 GLY H1   H 18.165 15.566 25.709 1.00 . A A . 1 GLY H1   1 1 
       20 2360 1 1 1 GLY H2   H 16.605 16.135 25.490 1.00 . A A . 1 GLY H2   1 1 
       20 2361 1 1 1 GLY H3   H 17.914 17.221 25.446 1.00 . A A . 1 GLY H3   1 1 
       20 2362 1 1 1 GLY HA2  H 18.466 15.260 23.562 1.00 . A A . 1 GLY HA2  1 1 
       20 2363 1 1 1 GLY HA3  H 16.782 15.771 23.318 1.00 . A A . 1 GLY HA3  1 1 
       20 2364 1 1 1 GLY N    N 17.591 16.260 25.202 1.00 . A A . 1 GLY N    1 1 
       20 2365 1 1 1 GLY O    O 18.824 18.136 23.850 1.00 . A A . 1 GLY O    1 1 
       20 2366 1 1 2 CYS C    C 17.018 19.456 20.798 1.00 . A A . 2 CYS C    1 1 
       20 2367 1 1 2 CYS CA   C 18.374 18.828 21.208 1.00 . A A . 2 CYS CA   1 1 
       20 2368 1 1 2 CYS CB   C 19.237 18.468 19.976 1.00 . A A . 2 CYS CB   1 1 
       20 2369 1 1 2 CYS H    H 17.473 16.904 21.346 1.00 . A A . 2 CYS H    1 1 
       20 2370 1 1 2 CYS HA   H 18.900 19.462 21.899 1.00 . A A . 2 CYS HA   1 1 
       20 2371 1 1 2 CYS HB2  H 18.591 18.047 19.218 1.00 . A A . 2 CYS HB2  1 1 
       20 2372 1 1 2 CYS HB3  H 19.655 19.379 19.573 1.00 . A A . 2 CYS HB3  1 1 
       20 2373 1 1 2 CYS N    N 17.952 17.565 21.889 1.00 . A A . 2 CYS N    1 1 
       20 2374 1 1 2 CYS O    O 16.070 18.716 20.627 1.00 . A A . 2 CYS O    1 1 
       20 2375 1 1 2 CYS SG   S 20.602 17.308 20.249 1.00 . A A . 2 CYS SG   1 1 
       20 2376 1 1 3 HYP C    C 18.427 21.959 22.318 1.00 . A A . 3 HYP C    1 1 
       20 2377 1 1 3 HYP CA   C 18.041 21.753 20.849 1.00 . A A . 3 HYP CA   1 1 
       20 2378 1 1 3 HYP CB   C 17.550 23.086 20.238 1.00 . A A . 3 HYP CB   1 1 
       20 2379 1 1 3 HYP CD   C 15.662 21.392 20.218 1.00 . A A . 3 HYP CD   1 1 
       20 2380 1 1 3 HYP CG   C 16.028 22.870 19.921 1.00 . A A . 3 HYP CG   1 1 
       20 2381 1 1 3 HYP HA   H 18.908 21.424 20.290 1.00 . A A . 3 HYP HA   1 1 
       20 2382 1 1 3 HYP HB2  H 18.119 23.342 19.351 1.00 . A A . 3 HYP HB2  1 1 
       20 2383 1 1 3 HYP HB3  H 17.629 23.900 20.963 1.00 . A A . 3 HYP HB3  1 1 
       20 2384 1 1 3 HYP HD1  H 15.126 23.500 18.348 1.00 . A A . 3 HYP HD1  1 1 
       20 2385 1 1 3 HYP HD22 H 15.275 20.882 19.358 1.00 . A A . 3 HYP HD22 1 1 
       20 2386 1 1 3 HYP HD23 H 14.937 21.307 21.013 1.00 . A A . 3 HYP HD23 1 1 
       20 2387 1 1 3 HYP HG   H 15.378 23.580 20.428 1.00 . A A . 3 HYP HG   1 1 
       20 2388 1 1 3 HYP N    N 16.939 20.766 20.640 1.00 . A A . 3 HYP N    1 1 
       20 2389 1 1 3 HYP O    O 18.077 21.210 23.209 1.00 . A A . 3 HYP O    1 1 
       20 2390 1 1 3 HYP OD1  O 15.920 22.991 18.516 1.00 . A A . 3 HYP OD1  1 1 
       20 2391 1 1 4 DTR C    C 21.216 23.552 23.846 1.00 . A A . 4 DTR C    1 1 
       20 2392 1 1 4 DTR CA   C 19.684 23.469 23.810 1.00 . A A . 4 DTR CA   1 1 
       20 2393 1 1 4 DTR CB   C 19.066 24.867 24.082 1.00 . A A . 4 DTR CB   1 1 
       20 2394 1 1 4 DTR CD1  C 17.798 26.133 22.267 1.00 . A A . 4 DTR CD1  1 1 
       20 2395 1 1 4 DTR CD2  C 19.999 26.123 21.980 1.00 . A A . 4 DTR CD2  1 1 
       20 2396 1 1 4 DTR CE2  C 19.458 26.826 20.913 1.00 . A A . 4 DTR CE2  1 1 
       20 2397 1 1 4 DTR CE3  C 21.389 25.986 22.014 1.00 . A A . 4 DTR CE3  1 1 
       20 2398 1 1 4 DTR CG   C 18.979 25.707 22.791 1.00 . A A . 4 DTR CG   1 1 
       20 2399 1 1 4 DTR CH2  C 21.637 27.213 19.974 1.00 . A A . 4 DTR CH2  1 1 
       20 2400 1 1 4 DTR CZ2  C 20.263 27.375 19.920 1.00 . A A . 4 DTR CZ2  1 1 
       20 2401 1 1 4 DTR CZ3  C 22.215 26.512 21.025 1.00 . A A . 4 DTR CZ3  1 1 
       20 2402 1 1 4 DTR H    H 19.397 23.563 21.707 1.00 . A A . 4 DTR H    1 1 
       20 2403 1 1 4 DTR HA   H 19.375 22.775 24.573 1.00 . A A . 4 DTR HA   1 1 
       20 2404 1 1 4 DTR HB2  H 19.667 25.416 24.762 1.00 . A A . 4 DTR HB2  1 1 
       20 2405 1 1 4 DTR HB3  H 18.088 24.759 24.519 1.00 . A A . 4 DTR HB3  1 1 
       20 2406 1 1 4 DTR HD1  H 16.791 25.983 22.644 1.00 . A A . 4 DTR HD1  1 1 
       20 2407 1 1 4 DTR HE1  H 17.515 27.214 20.584 1.00 . A A . 4 DTR HE1  1 1 
       20 2408 1 1 4 DTR HE3  H 21.877 25.470 22.810 1.00 . A A . 4 DTR HE3  1 1 
       20 2409 1 1 4 DTR HH2  H 22.276 27.621 19.212 1.00 . A A . 4 DTR HH2  1 1 
       20 2410 1 1 4 DTR HZ2  H 19.818 27.927 19.113 1.00 . A A . 4 DTR HZ2  1 1 
       20 2411 1 1 4 DTR HZ3  H 23.296 26.353 21.107 1.00 . A A . 4 DTR HZ3  1 1 
       20 2412 1 1 4 DTR N    N 19.166 23.018 22.486 1.00 . A A . 4 DTR N    1 1 
       20 2413 1 1 4 DTR NE1  N 18.170 26.778 21.180 1.00 . A A . 4 DTR NE1  1 1 
       20 2414 1 1 4 DTR O    O 21.728 24.284 24.678 1.00 . A A . 4 DTR O    1 1 
       20 2415 1 1 5 GLU C    C 23.923 22.670 21.568 1.00 . A A . 5 GLU C    1 1 
       20 2416 1 1 5 GLU CA   C 23.402 22.909 23.013 1.00 . A A . 5 GLU CA   1 1 
       20 2417 1 1 5 GLU CB   C 23.985 21.851 24.001 1.00 . A A . 5 GLU CB   1 1 
       20 2418 1 1 5 GLU CD   C 24.420 21.401 26.490 1.00 . A A . 5 GLU CD   1 1 
       20 2419 1 1 5 GLU CG   C 23.656 22.234 25.473 1.00 . A A . 5 GLU CG   1 1 
       20 2420 1 1 5 GLU H    H 21.468 22.239 22.380 1.00 . A A . 5 GLU H    1 1 
       20 2421 1 1 5 GLU HA   H 23.673 23.909 23.318 1.00 . A A . 5 GLU HA   1 1 
       20 2422 1 1 5 GLU HB2  H 23.473 20.956 23.767 1.00 . A A . 5 GLU HB2  1 1 
       20 2423 1 1 5 GLU HB3  H 25.034 21.608 23.859 1.00 . A A . 5 GLU HB3  1 1 
       20 2424 1 1 5 GLU HG2  H 23.884 23.282 25.643 1.00 . A A . 5 GLU HG2  1 1 
       20 2425 1 1 5 GLU HG3  H 22.601 22.072 25.608 1.00 . A A . 5 GLU HG3  1 1 
       20 2426 1 1 5 GLU N    N 21.912 22.833 23.013 1.00 . A A . 5 GLU N    1 1 
       20 2427 1 1 5 GLU O    O 23.237 22.116 20.723 1.00 . A A . 5 GLU O    1 1 
       20 2428 1 1 5 GLU OE1  O 25.625 21.261 26.406 1.00 . A A . 5 GLU OE1  1 1 
       20 2429 1 1 5 GLU OE2  O 23.708 20.935 27.359 1.00 . A A . 5 GLU OE2  1 1 
       20 2430 1 1 6 PRO C    C 26.570 22.165 19.523 1.00 . A A . 6 PRO C    1 1 
       20 2431 1 1 6 PRO CA   C 25.782 23.394 20.004 1.00 . A A . 6 PRO CA   1 1 
       20 2432 1 1 6 PRO CB   C 26.709 24.498 20.297 1.00 . A A . 6 PRO CB   1 1 
       20 2433 1 1 6 PRO CD   C 26.096 23.367 22.423 1.00 . A A . 6 PRO CD   1 1 
       20 2434 1 1 6 PRO CG   C 27.296 23.956 21.693 1.00 . A A . 6 PRO CG   1 1 
       20 2435 1 1 6 PRO HA   H 25.032 23.663 19.288 1.00 . A A . 6 PRO HA   1 1 
       20 2436 1 1 6 PRO HB2  H 27.487 24.578 19.543 1.00 . A A . 6 PRO HB2  1 1 
       20 2437 1 1 6 PRO HB3  H 26.196 25.441 20.415 1.00 . A A . 6 PRO HB3  1 1 
       20 2438 1 1 6 PRO HD2  H 26.362 22.436 22.905 1.00 . A A . 6 PRO HD2  1 1 
       20 2439 1 1 6 PRO HD3  H 25.640 24.053 23.122 1.00 . A A . 6 PRO HD3  1 1 
       20 2440 1 1 6 PRO HG2  H 27.962 23.102 21.525 1.00 . A A . 6 PRO HG2  1 1 
       20 2441 1 1 6 PRO HG3  H 27.782 24.681 22.311 1.00 . A A . 6 PRO HG3  1 1 
       20 2442 1 1 6 PRO N    N 25.139 23.099 21.331 1.00 . A A . 6 PRO N    1 1 
       20 2443 1 1 6 PRO O    O 27.122 22.118 18.436 1.00 . A A . 6 PRO O    1 1 
       20 2444 1 1 7 TRP C    C 26.447 18.777 19.583 1.00 . A A . 7 TRP C    1 1 
       20 2445 1 1 7 TRP CA   C 27.260 19.944 20.173 1.00 . A A . 7 TRP CA   1 1 
       20 2446 1 1 7 TRP CB   C 27.898 19.677 21.555 1.00 . A A . 7 TRP CB   1 1 
       20 2447 1 1 7 TRP CD1  C 27.492 19.244 24.025 1.00 . A A . 7 TRP CD1  1 1 
       20 2448 1 1 7 TRP CD2  C 25.621 19.281 22.916 1.00 . A A . 7 TRP CD2  1 1 
       20 2449 1 1 7 TRP CE2  C 25.281 18.955 24.226 1.00 . A A . 7 TRP CE2  1 1 
       20 2450 1 1 7 TRP CE3  C 24.600 19.402 22.002 1.00 . A A . 7 TRP CE3  1 1 
       20 2451 1 1 7 TRP CG   C 26.963 19.439 22.794 1.00 . A A . 7 TRP CG   1 1 
       20 2452 1 1 7 TRP CH2  C 22.934 18.835 23.657 1.00 . A A . 7 TRP CH2  1 1 
       20 2453 1 1 7 TRP CZ2  C 23.962 18.722 24.602 1.00 . A A . 7 TRP CZ2  1 1 
       20 2454 1 1 7 TRP CZ3  C 23.278 19.190 22.355 1.00 . A A . 7 TRP CZ3  1 1 
       20 2455 1 1 7 TRP H    H 26.064 21.339 21.238 1.00 . A A . 7 TRP H    1 1 
       20 2456 1 1 7 TRP HA   H 28.061 20.126 19.482 1.00 . A A . 7 TRP HA   1 1 
       20 2457 1 1 7 TRP HB2  H 28.498 18.782 21.457 1.00 . A A . 7 TRP HB2  1 1 
       20 2458 1 1 7 TRP HB3  H 28.573 20.478 21.806 1.00 . A A . 7 TRP HB3  1 1 
       20 2459 1 1 7 TRP HD1  H 28.522 19.341 24.287 1.00 . A A . 7 TRP HD1  1 1 
       20 2460 1 1 7 TRP HE1  H 26.555 18.796 25.754 1.00 . A A . 7 TRP HE1  1 1 
       20 2461 1 1 7 TRP HE3  H 24.848 19.726 21.023 1.00 . A A . 7 TRP HE3  1 1 
       20 2462 1 1 7 TRP HH2  H 21.901 18.656 23.938 1.00 . A A . 7 TRP HH2  1 1 
       20 2463 1 1 7 TRP HZ2  H 23.722 18.467 25.627 1.00 . A A . 7 TRP HZ2  1 1 
       20 2464 1 1 7 TRP HZ3  H 22.531 19.324 21.606 1.00 . A A . 7 TRP HZ3  1 1 
       20 2465 1 1 7 TRP N    N 26.556 21.209 20.398 1.00 . A A . 7 TRP N    1 1 
       20 2466 1 1 7 TRP NE1  N 26.460 18.965 24.793 1.00 . A A . 7 TRP NE1  1 1 
       20 2467 1 1 7 TRP O    O 26.903 17.646 19.579 1.00 . A A . 7 TRP O    1 1 
       20 2468 1 1 8 CYS C    C 24.743 17.944 17.007 1.00 . A A . 8 CYS C    1 1 
       20 2469 1 1 8 CYS CA   C 24.360 18.069 18.498 1.00 . A A . 8 CYS CA   1 1 
       20 2470 1 1 8 CYS CB   C 22.890 18.504 18.627 1.00 . A A . 8 CYS CB   1 1 
       20 2471 1 1 8 CYS H    H 24.988 20.047 19.195 1.00 . A A . 8 CYS H    1 1 
       20 2472 1 1 8 CYS HA   H 24.550 17.130 18.987 1.00 . A A . 8 CYS HA   1 1 
       20 2473 1 1 8 CYS HB2  H 22.759 18.990 19.576 1.00 . A A . 8 CYS HB2  1 1 
       20 2474 1 1 8 CYS HB3  H 22.683 19.238 17.862 1.00 . A A . 8 CYS HB3  1 1 
       20 2475 1 1 8 CYS N    N 25.269 19.105 19.110 1.00 . A A . 8 CYS N    1 1 
       20 2476 1 1 8 CYS O    O 24.523 16.938 16.364 1.00 . A A . 8 CYS O    1 1 
       20 2477 1 1 8 CYS SG   S 21.604 17.239 18.495 1.00 . A A . 8 CYS SG   1 1 
       20 2478 1 1 9 NH2 HN1  H 25.498 19.765 16.915 1.00 . A A . 9 NH2 HN1  1 1 
       20 2479 1 1 9 NH2 HN2  H 25.549 18.872 15.475 1.00 . A A . 9 NH2 HN2  1 1 
       20 2480 1 1 9 NH2 N    N 25.309 18.948 16.424 1.00 . A A . 9 NH2 N    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 20, 2024 6:29:03 PM GMT (wattos1)