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
623757 6beo 30358 cing 4-filtered-FRED STAR entry full 49


data_FRED_restraints_with_modified_coordinates_PDB_code_6beo

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




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

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

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

save_


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

save_


save_assembly_6beo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6beo
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1077.21

    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 $_DPR_PY_DHI_PKDL_DGN_ A . 1 1 
    stop_

save_


save__DPR_PY_DHI_PKDL_DGN_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         " DPR PY DHI PKDL DGN "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XPYXPKDLX
    _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 DPR $DPR 1 1 
       2 PRO .    1 1 
       3 TYR .    1 1 
       4 .   $.   1 1 
       5 PRO .    1 1 
       6 LYS .    1 1 
       7 ASP .    1 1 
       8 LEU .    1 1 
       9 .   $.   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

       DPR 1 1 1 1 
       PRO 2 2 1 1 
       TYR 3 3 1 1 
       .   4 4 1 1 
       PRO 5 5 1 1 
       LYS 6 6 1 1 
       ASP 7 7 1 1 
       LEU 8 8 1 1 
       .   9 9 1 1 
    stop_

save_


save_DPR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DPR
    _Chem_comp.Type         non-polymer

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _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 DPR HA  . 1 . HA  1 1 
        1 1 2 1 1 1 DPR HD2 . 1 . HD2 1 1 
        2 1 1 1 1 1 DPR HA  . 1 . HA  1 1 
        2 1 2 1 1 3 TYR H   . 3 . HN  1 1 
        3 1 1 1 1 2 PRO HA  . 2 . HA  1 1 
        3 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1 
        4 1 1 1 1 2 PRO HA  . 2 . HA  1 1 
        4 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1 
        5 1 1 1 1 3 TYR H   . 3 . HN  1 1 
        5 1 2 1 1 3 TYR HA  . 3 . HA  1 1 
        6 1 1 1 1 3 TYR H   . 3 . HN  1 1 
        6 1 2 1 1 3 TYR QB  . 3 . HB# 1 1 
        7 1 1 1 1 3 TYR H   . 3 . HN  1 1 
        7 1 2 1 1 3 TYR QD  . 3 . HD# 1 1 
        8 1 1 1 1 3 TYR H   . 3 . HN  1 1 
        8 1 2 1 1 3 TYR QE  . 3 . HE# 1 1 
        9 1 1 1 1 3 TYR HA  . 3 . HA  1 1 
        9 1 2 1 1 3 TYR QD  . 3 . HD# 1 1 
       10 1 1 1 1 3 TYR HA  . 3 . HA  1 1 
       10 1 2 1 1 3 TYR QE  . 3 . HE# 1 1 
       11 1 1 1 1 5 PRO HA  . 5 . HA  1 1 
       11 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1 
       12 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1 
       12 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1 
       13 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1 
       13 1 2 1 1 6 LYS H   . 6 . HN  1 1 
       14 1 1 1 1 5 PRO HB2 . 5 . HB2 1 1 
       14 1 2 1 1 7 ASP H   . 7 . HN  1 1 
       15 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1 
       15 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1 
       16 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1 
       16 1 2 1 1 6 LYS H   . 6 . HN  1 1 
       17 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1 
       17 1 2 1 1 7 ASP H   . 7 . HN  1 1 
       18 1 1 1 1 5 PRO HD3 . 5 . HD1 1 1 
       18 1 2 1 1 5 PRO QG  . 5 . HG2 1 1 
       19 1 1 1 1 5 PRO QG  . 5 . HG2 1 1 
       19 1 2 1 1 6 LYS H   . 6 . HN  1 1 
       20 1 1 1 1 5 PRO QG  . 5 . HG2 1 1 
       20 1 2 1 1 7 ASP H   . 7 . HN  1 1 
       21 1 1 1 1 5 PRO QG  . 5 . HG2 1 1 
       21 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1 
       22 1 1 1 1 5 PRO QG  . 5 . HG2 1 1 
       22 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1 
       23 1 1 1 1 5 PRO QG  . 5 . HG2 1 1 
       23 1 2 1 1 8 LEU H   . 8 . HN  1 1 
       24 1 1 1 1 5 PRO QG  . 5 . HG# 1 1 
       24 1 2 1 1 8 LEU HG  . 8 . HG# 1 1 
       25 1 1 1 1 6 LYS H   . 6 . HN  1 1 
       25 1 2 1 1 6 LYS HA  . 6 . HA  1 1 
       26 1 1 1 1 6 LYS H   . 6 . HN  1 1 
       26 1 2 1 1 6 LYS QB  . 6 . HB# 1 1 
       27 1 1 1 1 6 LYS H   . 6 . HN  1 1 
       27 1 2 1 1 6 LYS QD  . 6 . HD# 1 1 
       28 1 1 1 1 6 LYS H   . 6 . HN  1 1 
       28 1 2 1 1 6 LYS QG  . 6 . HG# 1 1 
       29 1 1 1 1 6 LYS H   . 6 . HN  1 1 
       29 1 2 1 1 7 ASP H   . 7 . HN  1 1 
       30 1 1 1 1 6 LYS H   . 6 . HN  1 1 
       30 1 2 1 1 8 LEU HA  . 8 . HA  1 1 
       31 1 1 1 1 6 LYS H   . 6 . HN  1 1 
       31 1 2 1 1 8 LEU QD  . 8 . HD# 1 1 
       32 1 1 1 1 6 LYS HA  . 6 . HA  1 1 
       32 1 2 1 1 7 ASP H   . 7 . HN  1 1 
       33 1 1 1 1 6 LYS HA  . 6 . HA  1 1 
       33 1 2 1 1 8 LEU H   . 8 . HN  1 1 
       34 1 1 1 1 6 LYS QB  . 6 . HB# 1 1 
       34 1 2 1 1 6 LYS QE  . 6 . HE# 1 1 
       35 1 1 1 1 6 LYS QB  . 6 . HB# 1 1 
       35 1 2 1 1 7 ASP H   . 7 . HN  1 1 
       36 1 1 1 1 6 LYS QG  . 6 . HG# 1 1 
       36 1 2 1 1 7 ASP H   . 7 . HN  1 1 
       37 1 1 1 1 7 ASP H   . 7 . HN  1 1 
       37 1 2 1 1 7 ASP HA  . 7 . HA  1 1 
       38 1 1 1 1 7 ASP H   . 7 . HN  1 1 
       38 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1 
       39 1 1 1 1 7 ASP H   . 7 . HN  1 1 
       39 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1 
       40 1 1 1 1 7 ASP H   . 7 . HN  1 1 
       40 1 2 1 1 8 LEU H   . 8 . HN  1 1 
       41 1 1 1 1 7 ASP H   . 7 . HN  1 1 
       41 1 2 1 1 8 LEU QD  . 8 . HD# 1 1 
       42 1 1 1 1 7 ASP H   . 7 . HN  1 1 
       42 1 2 1 1 8 LEU HG  . 8 . HG# 1 1 
       43 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1 
       43 1 2 1 1 8 LEU H   . 8 . HN  1 1 
       44 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1 
       44 1 2 1 1 8 LEU H   . 8 . HN  1 1 
       45 1 1 1 1 8 LEU H   . 8 . HN  1 1 
       45 1 2 1 1 8 LEU HA  . 8 . HA  1 1 
       46 1 1 1 1 8 LEU H   . 8 . HN  1 1 
       46 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1 
       47 1 1 1 1 8 LEU H   . 8 . HN  1 1 
       47 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1 
       48 1 1 1 1 8 LEU H   . 8 . HN  1 1 
       48 1 2 1 1 8 LEU QD  . 8 . HD# 1 1 
       49 1 1 1 1 8 LEU H   . 8 . HN  1 1 
       49 1 2 1 1 8 LEU HG  . 8 . HG# 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 . . . . . 4.5 2.9 6.1 1 1 
        2 1 . . . . . 4.5 2.9 6.1 1 1 
        3 1 . . . . . 4.5 2.9 6.1 1 1 
        4 1 . . . . . 4.5 2.9 6.1 1 1 
        5 1 . . . . . 4.5 2.9 6.1 1 1 
        6 1 . . . . . 3.5 2.3 4.7 1 1 
        7 1 . . . . . 3.5 2.3 4.7 1 1 
        8 1 . . . . . 4.5 2.9 6.1 1 1 
        9 1 . . . . . 3.5 2.3 4.7 1 1 
       10 1 . . . . . 4.5 2.9 6.1 1 1 
       11 1 . . . . . 4.5 2.9 6.1 1 1 
       12 1 . . . . . 3.5 2.3 4.7 1 1 
       13 1 . . . . . 4.5 2.9 6.1 1 1 
       14 1 . . . . . 4.5 2.9 6.1 1 1 
       15 1 . . . . . 3.5 2.3 4.7 1 1 
       16 1 . . . . . 4.5 2.9 6.1 1 1 
       17 1 . . . . . 4.5 2.9 6.1 1 1 
       18 1 . . . . . 3.5 2.3 4.7 1 1 
       19 1 . . . . . 4.5 2.9 6.1 1 1 
       20 1 . . . . . 4.5 2.9 6.1 1 1 
       21 1 . . . . . 4.5 2.9 6.1 1 1 
       22 1 . . . . . 4.5 2.9 6.1 1 1 
       23 1 . . . . . 4.5 2.9 6.1 1 1 
       24 1 . . . . . 4.5 2.9 6.1 1 1 
       25 1 . . . . . 3.5 2.3 4.7 1 1 
       26 1 . . . . . 4.5 2.9 6.1 1 1 
       27 1 . . . . . 4.5 2.9 6.1 1 1 
       28 1 . . . . . 3.5 2.3 4.7 1 1 
       29 1 . . . . . 3.5 2.3 4.7 1 1 
       30 1 . . . . . 4.5 2.9 6.1 1 1 
       31 1 . . . . . 4.5 2.9 6.1 1 1 
       32 1 . . . . . 3.5 2.3 4.7 1 1 
       33 1 . . . . . 4.5 2.9 6.1 1 1 
       34 1 . . . . . 4.5 2.9 6.1 1 1 
       35 1 . . . . . 4.5 2.9 6.1 1 1 
       36 1 . . . . . 3.5 2.3 4.7 1 1 
       37 1 . . . . . 2.5 1.8 3.2 1 1 
       38 1 . . . . . 3.5 2.3 4.7 1 1 
       39 1 . . . . . 3.5 2.3 4.7 1 1 
       40 1 . . . . . 3.5 2.3 4.7 1 1 
       41 1 . . . . . 4.5 2.9 6.1 1 1 
       42 1 . . . . . 4.5 2.9 6.1 1 1 
       43 1 . . . . . 4.5 2.9 6.1 1 1 
       44 1 . . . . . 4.5 2.9 6.1 1 1 
       45 1 . . . . . 3.5 2.3 4.7 1 1 
       46 1 . . . . . 3.5 2.3 4.7 1 1 
       47 1 . . . . . 4.5 2.9 6.1 1 1 
       48 1 . . . . . 4.5 2.9 6.1 1 1 
       49 1 . . . . . 3.5 2.3 4.7 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 DPR C    C 15.310 34.060 27.520 1.00 . A A . 1 DPR C    1 1 
        1    2 1 1 1 DPR CA   C 15.040 32.770 26.750 1.00 . A A . 1 DPR CA   1 1 
        1    3 1 1 1 DPR CB   C 14.640 31.650 27.700 1.00 . A A . 1 DPR CB   1 1 
        1    4 1 1 1 DPR CD   C 13.130 31.640 25.850 1.00 . A A . 1 DPR CD   1 1 
        1    5 1 1 1 DPR CG   C 13.800 30.700 26.860 1.00 . A A . 1 DPR CG   1 1 
        1    6 1 1 1 DPR HA   H 15.910 32.550 26.130 1.00 . A A . 1 DPR HA   1 1 
        1    7 1 1 1 DPR HB2  H 14.030 32.150 28.460 1.00 . A A . 1 DPR HB2  1 1 
        1    8 1 1 1 DPR HB3  H 15.500 31.190 28.180 1.00 . A A . 1 DPR HB3  1 1 
        1    9 1 1 1 DPR HD2  H 12.190 31.940 26.310 1.00 . A A . 1 DPR HD2  1 1 
        1   10 1 1 1 DPR HD3  H 12.910 31.110 24.920 1.00 . A A . 1 DPR HD3  1 1 
        1   11 1 1 1 DPR HG2  H 13.140 30.080 27.460 1.00 . A A . 1 DPR HG2  1 1 
        1   12 1 1 1 DPR HG3  H 14.520 30.030 26.400 1.00 . A A . 1 DPR HG3  1 1 
        1   13 1 1 1 DPR N    N 13.970 32.820 25.770 1.00 . A A . 1 DPR N    1 1 
        1   14 1 1 1 DPR O    O 14.370 34.840 27.690 1.00 . A A . 1 DPR O    1 1 
        1   15 1 1 2 PRO C    C 17.110 36.730 28.050 1.00 . A A . 2 PRO C    1 1 
        1   16 1 1 2 PRO CA   C 16.920 35.430 28.810 1.00 . A A . 2 PRO CA   1 1 
        1   17 1 1 2 PRO CB   C 18.280 35.070 29.420 1.00 . A A . 2 PRO CB   1 1 
        1   18 1 1 2 PRO CD   C 17.640 33.380 27.810 1.00 . A A . 2 PRO CD   1 1 
        1   19 1 1 2 PRO CG   C 18.850 33.960 28.560 1.00 . A A . 2 PRO CG   1 1 
        1   20 1 1 2 PRO HA   H 16.210 35.580 29.620 1.00 . A A . 2 PRO HA   1 1 
        1   21 1 1 2 PRO HB2  H 19.000 35.890 29.470 1.00 . A A . 2 PRO HB2  1 1 
        1   22 1 1 2 PRO HB3  H 18.020 34.700 30.410 1.00 . A A . 2 PRO HB3  1 1 
        1   23 1 1 2 PRO HD2  H 17.910 33.220 26.770 1.00 . A A . 2 PRO HD2  1 1 
        1   24 1 1 2 PRO HD3  H 17.420 32.390 28.190 1.00 . A A . 2 PRO HD3  1 1 
        1   25 1 1 2 PRO HG2  H 19.620 34.400 27.930 1.00 . A A . 2 PRO HG2  1 1 
        1   26 1 1 2 PRO HG3  H 19.280 33.230 29.240 1.00 . A A . 2 PRO HG3  1 1 
        1   27 1 1 2 PRO N    N 16.530 34.300 27.990 1.00 . A A . 2 PRO N    1 1 
        1   28 1 1 2 PRO O    O 17.030 37.790 28.670 1.00 . A A . 2 PRO O    1 1 
        1   29 1 1 3 TYR C    C 17.420 37.390 24.440 1.00 . A A . 3 TYR C    1 1 
        1   30 1 1 3 TYR CA   C 17.560 37.850 25.880 1.00 . A A . 3 TYR CA   1 1 
        1   31 1 1 3 TYR CB   C 18.960 38.430 26.100 1.00 . A A . 3 TYR CB   1 1 
        1   32 1 1 3 TYR CD1  C 18.970 40.810 25.310 1.00 . A A . 3 TYR CD1  1 1 
        1   33 1 1 3 TYR CD2  C 20.330 39.180 24.130 1.00 . A A . 3 TYR CD2  1 1 
        1   34 1 1 3 TYR CE1  C 19.450 41.790 24.430 1.00 . A A . 3 TYR CE1  1 1 
        1   35 1 1 3 TYR CE2  C 20.860 40.150 23.270 1.00 . A A . 3 TYR CE2  1 1 
        1   36 1 1 3 TYR CG   C 19.370 39.490 25.100 1.00 . A A . 3 TYR CG   1 1 
        1   37 1 1 3 TYR CZ   C 20.390 41.470 23.430 1.00 . A A . 3 TYR CZ   1 1 
        1   38 1 1 3 TYR H    H 17.550 35.820 26.270 1.00 . A A . 3 TYR H    1 1 
        1   39 1 1 3 TYR HA   H 16.810 38.600 26.120 1.00 . A A . 3 TYR HA   1 1 
        1   40 1 1 3 TYR HB2  H 19.030 38.930 27.070 1.00 . A A . 3 TYR HB2  1 1 
        1   41 1 1 3 TYR HB3  H 19.740 37.680 26.100 1.00 . A A . 3 TYR HB3  1 1 
        1   42 1 1 3 TYR HD1  H 18.190 40.920 26.050 1.00 . A A . 3 TYR HD1  1 1 
        1   43 1 1 3 TYR HD2  H 20.700 38.160 24.110 1.00 . A A . 3 TYR HD2  1 1 
        1   44 1 1 3 TYR HE1  H 19.210 42.820 24.670 1.00 . A A . 3 TYR HE1  1 1 
        1   45 1 1 3 TYR HE2  H 21.590 39.920 22.510 1.00 . A A . 3 TYR HE2  1 1 
        1   46 1 1 3 TYR HH   H 21.490 41.910 21.940 1.00 . A A . 3 TYR HH   1 1 
        1   47 1 1 3 TYR N    N 17.440 36.690 26.750 1.00 . A A . 3 TYR N    1 1 
        1   48 1 1 3 TYR O    O 18.080 36.500 23.910 1.00 . A A . 3 TYR O    1 1 
        1   49 1 1 3 TYR OH   O 20.940 42.380 22.580 1.00 . A A . 3 TYR OH   1 1 
        1   50 1 1 4 .   C    C 15.060 38.560 21.770 1.00 . A A . 4 DHI C    1 1 
        1   51 1 1 4 .   CA   C 16.420 38.100 22.290 1.00 . A A . 4 DHI CA   1 1 
        1   52 1 1 4 .   CB   C 17.530 38.980 21.730 1.00 . A A . 4 DHI CB   1 1 
        1   53 1 1 4 .   CD2  C 17.940 41.370 20.850 1.00 . A A . 4 DHI CD2  1 1 
        1   54 1 1 4 .   CE1  C 16.490 42.460 22.200 1.00 . A A . 4 DHI CE1  1 1 
        1   55 1 1 4 .   CG   C 17.440 40.480 21.770 1.00 . A A . 4 DHI CG   1 1 
        1   56 1 1 4 .   H    H 16.300 38.940 24.270 1.00 . A A . 4 DHI H    1 1 
        1   57 1 1 4 .   HA   H 16.490 37.040 22.030 1.00 . A A . 4 DHI HA   1 1 
        1   58 1 1 4 .   HB2  H 17.770 38.710 20.700 1.00 . A A . 4 DHI HB2  1 1 
        1   59 1 1 4 .   HB3  H 18.430 38.800 22.310 1.00 . A A . 4 DHI HB3  1 1 
        1   60 1 1 4 .   HD1  H 16.290 40.910 23.540 1.00 . A A . 4 DHI HD1  1 1 
        1   61 1 1 4 .   HD2  H 18.560 41.100 20.010 1.00 . A A . 4 DHI HD2  1 1 
        1   62 1 1 4 .   HE1  H 16.060 43.280 22.760 1.00 . A A . 4 DHI HE1  1 1 
        1   63 1 1 4 .   HE2  H 17.430 43.380 20.580 1.00 . A A . 4 DHI HE2  1 1 
        1   64 1 1 4 .   N    N 16.590 38.140 23.720 1.00 . A A . 4 DHI N    1 1 
        1   65 1 1 4 .   ND1  N 16.600 41.180 22.620 1.00 . A A . 4 DHI ND1  1 1 
        1   66 1 1 4 .   NE2  N 17.380 42.580 21.200 1.00 . A A . 4 DHI NE2  1 1 
        1   67 1 1 4 .   O    O 14.250 38.990 22.590 1.00 . A A . 4 DHI O    1 1 
        1   68 1 1 5 PRO C    C 12.370 37.980 20.290 1.00 . A A . 5 PRO C    1 1 
        1   69 1 1 5 PRO CA   C 13.550 38.850 19.890 1.00 . A A . 5 PRO CA   1 1 
        1   70 1 1 5 PRO CB   C 13.840 38.790 18.390 1.00 . A A . 5 PRO CB   1 1 
        1   71 1 1 5 PRO CD   C 15.700 37.940 19.440 1.00 . A A . 5 PRO CD   1 1 
        1   72 1 1 5 PRO CG   C 14.780 37.590 18.280 1.00 . A A . 5 PRO CG   1 1 
        1   73 1 1 5 PRO HA   H 13.320 39.900 20.050 1.00 . A A . 5 PRO HA   1 1 
        1   74 1 1 5 PRO HB2  H 12.950 38.600 17.780 1.00 . A A . 5 PRO HB2  1 1 
        1   75 1 1 5 PRO HB3  H 14.440 39.630 18.030 1.00 . A A . 5 PRO HB3  1 1 
        1   76 1 1 5 PRO HD2  H 16.290 37.050 19.660 1.00 . A A . 5 PRO HD2  1 1 
        1   77 1 1 5 PRO HD3  H 16.320 38.790 19.140 1.00 . A A . 5 PRO HD3  1 1 
        1   78 1 1 5 PRO HG2  H 14.200 36.690 18.490 1.00 . A A . 5 PRO HG2  1 1 
        1   79 1 1 5 PRO HG3  H 15.330 37.610 17.330 1.00 . A A . 5 PRO HG3  1 1 
        1   80 1 1 5 PRO N    N 14.810 38.430 20.470 1.00 . A A . 5 PRO N    1 1 
        1   81 1 1 5 PRO O    O 12.620 36.970 20.930 1.00 . A A . 5 PRO O    1 1 
        1   82 1 1 6 LYS C    C  9.740 36.540 20.630 1.00 . A A . 6 LYS C    1 1 
        1   83 1 1 6 LYS CA   C  9.950 38.050 20.730 1.00 . A A . 6 LYS CA   1 1 
        1   84 1 1 6 LYS CB   C  8.770 38.910 20.320 1.00 . A A . 6 LYS CB   1 1 
        1   85 1 1 6 LYS CD   C  9.140 40.640 22.060 1.00 . A A . 6 LYS CD   1 1 
        1   86 1 1 6 LYS CE   C  9.060 42.150 22.280 1.00 . A A . 6 LYS CE   1 1 
        1   87 1 1 6 LYS CG   C  8.890 40.410 20.570 1.00 . A A . 6 LYS CG   1 1 
        1   88 1 1 6 LYS H    H 11.080 39.270 19.430 1.00 . A A . 6 LYS H    1 1 
        1   89 1 1 6 LYS HA   H 10.180 38.200 21.780 1.00 . A A . 6 LYS HA   1 1 
        1   90 1 1 6 LYS HB2  H  8.650 38.800 19.240 1.00 . A A . 6 LYS HB2  1 1 
        1   91 1 1 6 LYS HB3  H  7.830 38.560 20.730 1.00 . A A . 6 LYS HB3  1 1 
        1   92 1 1 6 LYS HD2  H  8.360 40.170 22.670 1.00 . A A . 6 LYS HD2  1 1 
        1   93 1 1 6 LYS HD3  H 10.090 40.210 22.370 1.00 . A A . 6 LYS HD3  1 1 
        1   94 1 1 6 LYS HE2  H  9.710 42.700 21.590 1.00 . A A . 6 LYS HE2  1 1 
        1   95 1 1 6 LYS HE3  H  8.020 42.450 22.160 1.00 . A A . 6 LYS HE3  1 1 
        1   96 1 1 6 LYS HG2  H  9.800 40.710 20.050 1.00 . A A . 6 LYS HG2  1 1 
        1   97 1 1 6 LYS HG3  H  7.950 40.860 20.250 1.00 . A A . 6 LYS HG3  1 1 
        1   98 1 1 6 LYS HZ1  H  9.340 43.470 23.830 1.00 . A A . 6 LYS HZ1  1 1 
        1   99 1 1 6 LYS HZ2  H 10.220 42.180 24.030 1.00 . A A . 6 LYS HZ2  1 1 
        1  100 1 1 6 LYS HZ3  H  8.660 42.080 24.340 1.00 . A A . 6 LYS HZ3  1 1 
        1  101 1 1 6 LYS N    N 11.150 38.480 20.050 1.00 . A A . 6 LYS N    1 1 
        1  102 1 1 6 LYS NZ   N  9.320 42.480 23.690 1.00 . A A . 6 LYS NZ   1 1 
        1  103 1 1 6 LYS O    O  9.330 35.900 21.590 1.00 . A A . 6 LYS O    1 1 
        1  104 1 1 7 ASP C    C 11.030 33.720 19.420 1.00 . A A . 7 ASP C    1 1 
        1  105 1 1 7 ASP CA   C  9.770 34.520 19.120 1.00 . A A . 7 ASP CA   1 1 
        1  106 1 1 7 ASP CB   C  9.340 34.420 17.660 1.00 . A A . 7 ASP CB   1 1 
        1  107 1 1 7 ASP CG   C 10.150 35.110 16.580 1.00 . A A . 7 ASP CG   1 1 
        1  108 1 1 7 ASP H    H 10.290 36.480 18.700 1.00 . A A . 7 ASP H    1 1 
        1  109 1 1 7 ASP HA   H  8.940 34.060 19.660 1.00 . A A . 7 ASP HA   1 1 
        1  110 1 1 7 ASP HB2  H  9.230 33.370 17.410 1.00 . A A . 7 ASP HB2  1 1 
        1  111 1 1 7 ASP HB3  H  8.350 34.870 17.650 1.00 . A A . 7 ASP HB3  1 1 
        1  112 1 1 7 ASP N    N  9.950 35.920 19.470 1.00 . A A . 7 ASP N    1 1 
        1  113 1 1 7 ASP O    O 10.940 32.500 19.280 1.00 . A A . 7 ASP O    1 1 
        1  114 1 1 7 ASP OD1  O 11.260 35.620 16.860 1.00 . A A . 7 ASP OD1  1 1 
        1  115 1 1 7 ASP OD2  O  9.730 35.010 15.400 1.00 . A A . 7 ASP OD2  1 1 
        1  116 1 1 8 LEU C    C 13.160 33.290 21.750 1.00 . A A . 8 LEU C    1 1 
        1  117 1 1 8 LEU CA   C 13.290 33.550 20.260 1.00 . A A . 8 LEU CA   1 1 
        1  118 1 1 8 LEU CB   C 14.600 34.250 19.930 1.00 . A A . 8 LEU CB   1 1 
        1  119 1 1 8 LEU CD1  C 16.060 32.270 19.340 1.00 . A A . 8 LEU CD1  1 1 
        1  120 1 1 8 LEU CD2  C 17.080 34.240 20.510 1.00 . A A . 8 LEU CD2  1 1 
        1  121 1 1 8 LEU CG   C 15.810 33.410 20.330 1.00 . A A . 8 LEU CG   1 1 
        1  122 1 1 8 LEU H    H 12.150 35.320 19.770 1.00 . A A . 8 LEU H    1 1 
        1  123 1 1 8 LEU HA   H 13.260 32.620 19.680 1.00 . A A . 8 LEU HA   1 1 
        1  124 1 1 8 LEU HB2  H 14.700 34.530 18.890 1.00 . A A . 8 LEU HB2  1 1 
        1  125 1 1 8 LEU HB3  H 14.650 35.160 20.530 1.00 . A A . 8 LEU HB3  1 1 
        1  126 1 1 8 LEU HD11 H 16.940 31.740 19.690 1.00 . A A . 8 LEU HD11 1 1 
        1  127 1 1 8 LEU HD12 H 16.150 32.740 18.360 1.00 . A A . 8 LEU HD12 1 1 
        1  128 1 1 8 LEU HD13 H 15.190 31.620 19.260 1.00 . A A . 8 LEU HD13 1 1 
        1  129 1 1 8 LEU HD21 H 17.590 34.490 19.580 1.00 . A A . 8 LEU HD21 1 1 
        1  130 1 1 8 LEU HD22 H 17.820 33.550 20.910 1.00 . A A . 8 LEU HD22 1 1 
        1  131 1 1 8 LEU HD23 H 17.020 35.080 21.200 1.00 . A A . 8 LEU HD23 1 1 
        1  132 1 1 8 LEU HG   H 15.700 33.030 21.350 1.00 . A A . 8 LEU HG   1 1 
        1  133 1 1 8 LEU N    N 12.190 34.320 19.700 1.00 . A A . 8 LEU N    1 1 
        1  134 1 1 8 LEU O    O 13.210 32.120 22.130 1.00 . A A . 8 LEU O    1 1 
        1  135 1 1 9 .   C    C 14.210 33.520 24.660 1.00 . A A . 9 DGN C    1 1 
        1  136 1 1 9 .   CA   C 12.990 34.150 24.020 1.00 . A A . 9 DGN CA   1 1 
        1  137 1 1 9 .   CB   C 12.670 35.490 24.690 1.00 . A A . 9 DGN CB   1 1 
        1  138 1 1 9 .   CD   C 10.240 34.960 24.940 1.00 . A A . 9 DGN CD   1 1 
        1  139 1 1 9 .   CG   C 11.250 35.970 24.410 1.00 . A A . 9 DGN CG   1 1 
        1  140 1 1 9 .   H    H 12.980 35.270 22.240 1.00 . A A . 9 DGN H    1 1 
        1  141 1 1 9 .   HA   H 12.150 33.480 24.230 1.00 . A A . 9 DGN HA   1 1 
        1  142 1 1 9 .   HB2  H 13.330 36.270 24.330 1.00 . A A . 9 DGN HB2  1 1 
        1  143 1 1 9 .   HB3  H 12.730 35.410 25.780 1.00 . A A . 9 DGN HB3  1 1 
        1  144 1 1 9 .   HE21 H  9.150 35.040 23.220 1.00 . A A . 9 DGN HE21 1 1 
        1  145 1 1 9 .   HE22 H  8.540 34.200 24.760 1.00 . A A . 9 DGN HE22 1 1 
        1  146 1 1 9 .   HG2  H 11.130 36.020 23.330 1.00 . A A . 9 DGN HG2  1 1 
        1  147 1 1 9 .   HG3  H 11.100 36.960 24.840 1.00 . A A . 9 DGN HG3  1 1 
        1  148 1 1 9 .   N    N 13.050 34.320 22.580 1.00 . A A . 9 DGN N    1 1 
        1  149 1 1 9 .   NE2  N  9.160 34.750 24.190 1.00 . A A . 9 DGN NE2  1 1 
        1  150 1 1 9 .   O    O 15.320 33.560 24.150 1.00 . A A . 9 DGN O    1 1 
        1  151 1 1 9 .   OE1  O 10.380 34.480 26.060 1.00 . A A . 9 DGN OE1  1 1 
        2  152 1 1 1 DPR C    C 15.812 33.962 27.371 1.00 . A A . 1 DPR C    1 1 
        2  153 1 1 1 DPR CA   C 15.594 32.898 26.297 1.00 . A A . 1 DPR CA   1 1 
        2  154 1 1 1 DPR CB   C 15.598 31.452 26.786 1.00 . A A . 1 DPR CB   1 1 
        2  155 1 1 1 DPR CD   C 13.651 31.937 25.554 1.00 . A A . 1 DPR CD   1 1 
        2  156 1 1 1 DPR CG   C 14.128 31.028 26.678 1.00 . A A . 1 DPR CG   1 1 
        2  157 1 1 1 DPR HA   H 16.380 32.925 25.547 1.00 . A A . 1 DPR HA   1 1 
        2  158 1 1 1 DPR HB2  H 15.874 31.328 27.828 1.00 . A A . 1 DPR HB2  1 1 
        2  159 1 1 1 DPR HB3  H 16.258 30.893 26.127 1.00 . A A . 1 DPR HB3  1 1 
        2  160 1 1 1 DPR HD2  H 12.570 32.065 25.575 1.00 . A A . 1 DPR HD2  1 1 
        2  161 1 1 1 DPR HD3  H 13.857 31.425 24.619 1.00 . A A . 1 DPR HD3  1 1 
        2  162 1 1 1 DPR HG2  H 13.691 31.467 27.570 1.00 . A A . 1 DPR HG2  1 1 
        2  163 1 1 1 DPR HG3  H 13.919 29.969 26.527 1.00 . A A . 1 DPR HG3  1 1 
        2  164 1 1 1 DPR N    N 14.383 33.192 25.551 1.00 . A A . 1 DPR N    1 1 
        2  165 1 1 1 DPR O    O 14.854 34.651 27.707 1.00 . A A . 1 DPR O    1 1 
        2  166 1 1 2 PRO C    C 17.041 36.589 28.350 1.00 . A A . 2 PRO C    1 1 
        2  167 1 1 2 PRO CA   C 17.256 35.177 28.873 1.00 . A A . 2 PRO CA   1 1 
        2  168 1 1 2 PRO CB   C 18.678 35.000 29.376 1.00 . A A . 2 PRO CB   1 1 
        2  169 1 1 2 PRO CD   C 18.198 33.288 27.724 1.00 . A A . 2 PRO CD   1 1 
        2  170 1 1 2 PRO CG   C 18.891 33.517 29.071 1.00 . A A . 2 PRO CG   1 1 
        2  171 1 1 2 PRO HA   H 16.546 35.051 29.688 1.00 . A A . 2 PRO HA   1 1 
        2  172 1 1 2 PRO HB2  H 19.415 35.642 28.894 1.00 . A A . 2 PRO HB2  1 1 
        2  173 1 1 2 PRO HB3  H 18.706 35.155 30.453 1.00 . A A . 2 PRO HB3  1 1 
        2  174 1 1 2 PRO HD2  H 18.899 33.667 26.981 1.00 . A A . 2 PRO HD2  1 1 
        2  175 1 1 2 PRO HD3  H 17.947 32.234 27.665 1.00 . A A . 2 PRO HD3  1 1 
        2  176 1 1 2 PRO HG2  H 19.905 33.114 29.175 1.00 . A A . 2 PRO HG2  1 1 
        2  177 1 1 2 PRO HG3  H 18.278 33.020 29.819 1.00 . A A . 2 PRO HG3  1 1 
        2  178 1 1 2 PRO N    N 17.025 34.115 27.912 1.00 . A A . 2 PRO N    1 1 
        2  179 1 1 2 PRO O    O 16.623 37.503 29.067 1.00 . A A . 2 PRO O    1 1 
        2  180 1 1 3 TYR C    C 17.162 37.603 24.867 1.00 . A A . 3 TYR C    1 1 
        2  181 1 1 3 TYR CA   C 17.263 38.066 26.318 1.00 . A A . 3 TYR CA   1 1 
        2  182 1 1 3 TYR CB   C 18.480 38.875 26.748 1.00 . A A . 3 TYR CB   1 1 
        2  183 1 1 3 TYR CD1  C 18.343 41.038 25.539 1.00 . A A . 3 TYR CD1  1 1 
        2  184 1 1 3 TYR CD2  C 20.097 39.542 24.857 1.00 . A A . 3 TYR CD2  1 1 
        2  185 1 1 3 TYR CE1  C 18.689 41.959 24.544 1.00 . A A . 3 TYR CE1  1 1 
        2  186 1 1 3 TYR CE2  C 20.459 40.462 23.876 1.00 . A A . 3 TYR CE2  1 1 
        2  187 1 1 3 TYR CG   C 19.019 39.822 25.705 1.00 . A A . 3 TYR CG   1 1 
        2  188 1 1 3 TYR CZ   C 19.764 41.681 23.686 1.00 . A A . 3 TYR CZ   1 1 
        2  189 1 1 3 TYR H    H 17.632 36.000 26.593 1.00 . A A . 3 TYR H    1 1 
        2  190 1 1 3 TYR HA   H 16.354 38.637 26.522 1.00 . A A . 3 TYR HA   1 1 
        2  191 1 1 3 TYR HB2  H 18.185 39.444 27.628 1.00 . A A . 3 TYR HB2  1 1 
        2  192 1 1 3 TYR HB3  H 19.287 38.266 27.146 1.00 . A A . 3 TYR HB3  1 1 
        2  193 1 1 3 TYR HD1  H 17.540 41.317 26.200 1.00 . A A . 3 TYR HD1  1 1 
        2  194 1 1 3 TYR HD2  H 20.649 38.615 24.960 1.00 . A A . 3 TYR HD2  1 1 
        2  195 1 1 3 TYR HE1  H 18.066 42.838 24.406 1.00 . A A . 3 TYR HE1  1 1 
        2  196 1 1 3 TYR HE2  H 21.356 40.328 23.277 1.00 . A A . 3 TYR HE2  1 1 
        2  197 1 1 3 TYR HH   H 20.909 42.347 22.324 1.00 . A A . 3 TYR HH   1 1 
        2  198 1 1 3 TYR N    N 17.330 36.834 27.073 1.00 . A A . 3 TYR N    1 1 
        2  199 1 1 3 TYR O    O 17.952 36.722 24.545 1.00 . A A . 3 TYR O    1 1 
        2  200 1 1 3 TYR OH   O 20.129 42.638 22.785 1.00 . A A . 3 TYR OH   1 1 
        2  201 1 1 4 .   C    C 15.168 38.498 21.937 1.00 . A A . 4 DHI C    1 1 
        2  202 1 1 4 .   CA   C 16.509 38.128 22.549 1.00 . A A . 4 DHI CA   1 1 
        2  203 1 1 4 .   CB   C 17.680 38.957 22.019 1.00 . A A . 4 DHI CB   1 1 
        2  204 1 1 4 .   CD2  C 16.724 41.326 22.242 1.00 . A A . 4 DHI CD2  1 1 
        2  205 1 1 4 .   CE1  C 17.496 42.240 20.377 1.00 . A A . 4 DHI CE1  1 1 
        2  206 1 1 4 .   CG   C 17.388 40.358 21.544 1.00 . A A . 4 DHI CG   1 1 
        2  207 1 1 4 .   H    H 15.753 38.952 24.325 1.00 . A A . 4 DHI H    1 1 
        2  208 1 1 4 .   HA   H 16.719 37.065 22.404 1.00 . A A . 4 DHI HA   1 1 
        2  209 1 1 4 .   HB2  H 18.209 38.389 21.257 1.00 . A A . 4 DHI HB2  1 1 
        2  210 1 1 4 .   HB3  H 18.338 39.088 22.882 1.00 . A A . 4 DHI HB3  1 1 
        2  211 1 1 4 .   HD1  H 18.556 40.565 19.764 1.00 . A A . 4 DHI HD1  1 1 
        2  212 1 1 4 .   HD2  H 16.276 41.315 23.225 1.00 . A A . 4 DHI HD2  1 1 
        2  213 1 1 4 .   HE1  H 17.971 42.897 19.672 1.00 . A A . 4 DHI HE1  1 1 
        2  214 1 1 4 .   HE2  H 16.646 43.425 21.896 1.00 . A A . 4 DHI HE2  1 1 
        2  215 1 1 4 .   N    N 16.460 38.304 23.981 1.00 . A A . 4 DHI N    1 1 
        2  216 1 1 4 .   ND1  N 17.842 40.937 20.373 1.00 . A A . 4 DHI ND1  1 1 
        2  217 1 1 4 .   NE2  N 16.856 42.509 21.525 1.00 . A A . 4 DHI NE2  1 1 
        2  218 1 1 4 .   O    O 14.340 39.122 22.592 1.00 . A A . 4 DHI O    1 1 
        2  219 1 1 5 PRO C    C 12.433 37.816 20.333 1.00 . A A . 5 PRO C    1 1 
        2  220 1 1 5 PRO CA   C 13.686 38.553 19.889 1.00 . A A . 5 PRO CA   1 1 
        2  221 1 1 5 PRO CB   C 13.959 38.249 18.421 1.00 . A A . 5 PRO CB   1 1 
        2  222 1 1 5 PRO CD   C 15.738 37.453 19.788 1.00 . A A . 5 PRO CD   1 1 
        2  223 1 1 5 PRO CG   C 14.921 37.079 18.563 1.00 . A A . 5 PRO CG   1 1 
        2  224 1 1 5 PRO HA   H 13.490 39.616 20.040 1.00 . A A . 5 PRO HA   1 1 
        2  225 1 1 5 PRO HB2  H 13.035 38.014 17.890 1.00 . A A . 5 PRO HB2  1 1 
        2  226 1 1 5 PRO HB3  H 14.518 39.063 17.965 1.00 . A A . 5 PRO HB3  1 1 
        2  227 1 1 5 PRO HD2  H 16.163 36.636 20.374 1.00 . A A . 5 PRO HD2  1 1 
        2  228 1 1 5 PRO HD3  H 16.508 38.160 19.476 1.00 . A A . 5 PRO HD3  1 1 
        2  229 1 1 5 PRO HG2  H 14.292 36.224 18.812 1.00 . A A . 5 PRO HG2  1 1 
        2  230 1 1 5 PRO HG3  H 15.524 36.972 17.656 1.00 . A A . 5 PRO HG3  1 1 
        2  231 1 1 5 PRO N    N 14.859 38.212 20.665 1.00 . A A . 5 PRO N    1 1 
        2  232 1 1 5 PRO O    O 12.528 36.696 20.836 1.00 . A A . 5 PRO O    1 1 
        2  233 1 1 6 LYS C    C  9.590 36.593 20.134 1.00 . A A . 6 LYS C    1 1 
        2  234 1 1 6 LYS CA   C  9.920 38.057 20.374 1.00 . A A . 6 LYS CA   1 1 
        2  235 1 1 6 LYS CB   C  8.896 38.982 19.724 1.00 . A A . 6 LYS CB   1 1 
        2  236 1 1 6 LYS CD   C  8.548 41.483 19.267 1.00 . A A . 6 LYS CD   1 1 
        2  237 1 1 6 LYS CE   C  8.599 42.721 20.159 1.00 . A A . 6 LYS CE   1 1 
        2  238 1 1 6 LYS CG   C  9.162 40.421 20.167 1.00 . A A . 6 LYS CG   1 1 
        2  239 1 1 6 LYS H    H 11.330 39.222 19.439 1.00 . A A . 6 LYS H    1 1 
        2  240 1 1 6 LYS HA   H  9.981 38.120 21.458 1.00 . A A . 6 LYS HA   1 1 
        2  241 1 1 6 LYS HB2  H  8.872 38.942 18.630 1.00 . A A . 6 LYS HB2  1 1 
        2  242 1 1 6 LYS HB3  H  7.894 38.588 19.856 1.00 . A A . 6 LYS HB3  1 1 
        2  243 1 1 6 LYS HD2  H  9.156 41.666 18.391 1.00 . A A . 6 LYS HD2  1 1 
        2  244 1 1 6 LYS HD3  H  7.518 41.285 18.986 1.00 . A A . 6 LYS HD3  1 1 
        2  245 1 1 6 LYS HE2  H  7.990 42.655 21.064 1.00 . A A . 6 LYS HE2  1 1 
        2  246 1 1 6 LYS HE3  H  9.641 42.880 20.431 1.00 . A A . 6 LYS HE3  1 1 
        2  247 1 1 6 LYS HG2  H  8.911 40.455 21.234 1.00 . A A . 6 LYS HG2  1 1 
        2  248 1 1 6 LYS HG3  H 10.235 40.554 20.101 1.00 . A A . 6 LYS HG3  1 1 
        2  249 1 1 6 LYS HZ1  H  7.155 43.916 19.177 1.00 . A A . 6 LYS HZ1  1 1 
        2  250 1 1 6 LYS HZ2  H  8.766 44.133 18.644 1.00 . A A . 6 LYS HZ2  1 1 
        2  251 1 1 6 LYS HZ3  H  8.180 44.683 20.017 1.00 . A A . 6 LYS HZ3  1 1 
        2  252 1 1 6 LYS N    N 11.278 38.358 19.957 1.00 . A A . 6 LYS N    1 1 
        2  253 1 1 6 LYS NZ   N  8.139 43.899 19.392 1.00 . A A . 6 LYS NZ   1 1 
        2  254 1 1 6 LYS O    O  9.110 35.959 21.070 1.00 . A A . 6 LYS O    1 1 
        2  255 1 1 7 ASP C    C 10.637 33.646 19.353 1.00 . A A . 7 ASP C    1 1 
        2  256 1 1 7 ASP CA   C  9.665 34.608 18.679 1.00 . A A . 7 ASP CA   1 1 
        2  257 1 1 7 ASP CB   C  9.444 34.433 17.175 1.00 . A A . 7 ASP CB   1 1 
        2  258 1 1 7 ASP CG   C  8.231 35.186 16.667 1.00 . A A . 7 ASP CG   1 1 
        2  259 1 1 7 ASP H    H 10.321 36.637 18.309 1.00 . A A . 7 ASP H    1 1 
        2  260 1 1 7 ASP HA   H  8.714 34.399 19.184 1.00 . A A . 7 ASP HA   1 1 
        2  261 1 1 7 ASP HB2  H 10.333 34.709 16.605 1.00 . A A . 7 ASP HB2  1 1 
        2  262 1 1 7 ASP HB3  H  9.228 33.395 16.890 1.00 . A A . 7 ASP HB3  1 1 
        2  263 1 1 7 ASP N    N  9.865 36.010 18.957 1.00 . A A . 7 ASP N    1 1 
        2  264 1 1 7 ASP O    O 10.425 32.436 19.332 1.00 . A A . 7 ASP O    1 1 
        2  265 1 1 7 ASP OD1  O  7.070 34.796 16.923 1.00 . A A . 7 ASP OD1  1 1 
        2  266 1 1 7 ASP OD2  O  8.359 36.172 15.912 1.00 . A A . 7 ASP OD2  1 1 
        2  267 1 1 8 LEU C    C 12.557 33.280 22.129 1.00 . A A . 8 LEU C    1 1 
        2  268 1 1 8 LEU CA   C 12.664 33.200 20.614 1.00 . A A . 8 LEU CA   1 1 
        2  269 1 1 8 LEU CB   C 14.095 33.573 20.213 1.00 . A A . 8 LEU CB   1 1 
        2  270 1 1 8 LEU CD1  C 15.949 33.847 18.490 1.00 . A A . 8 LEU CD1  1 1 
        2  271 1 1 8 LEU CD2  C 14.223 32.107 18.178 1.00 . A A . 8 LEU CD2  1 1 
        2  272 1 1 8 LEU CG   C 14.484 33.506 18.746 1.00 . A A . 8 LEU CG   1 1 
        2  273 1 1 8 LEU H    H 11.981 35.074 20.008 1.00 . A A . 8 LEU H    1 1 
        2  274 1 1 8 LEU HA   H 12.566 32.130 20.442 1.00 . A A . 8 LEU HA   1 1 
        2  275 1 1 8 LEU HB2  H 14.186 34.633 20.451 1.00 . A A . 8 LEU HB2  1 1 
        2  276 1 1 8 LEU HB3  H 14.788 32.925 20.756 1.00 . A A . 8 LEU HB3  1 1 
        2  277 1 1 8 LEU HD11 H 16.093 34.110 17.441 1.00 . A A . 8 LEU HD11 1 1 
        2  278 1 1 8 LEU HD12 H 16.561 32.952 18.532 1.00 . A A . 8 LEU HD12 1 1 
        2  279 1 1 8 LEU HD13 H 16.331 34.615 19.169 1.00 . A A . 8 LEU HD13 1 1 
        2  280 1 1 8 LEU HD21 H 13.157 31.874 18.174 1.00 . A A . 8 LEU HD21 1 1 
        2  281 1 1 8 LEU HD22 H 14.769 31.342 18.726 1.00 . A A . 8 LEU HD22 1 1 
        2  282 1 1 8 LEU HD23 H 14.470 32.042 17.119 1.00 . A A . 8 LEU HD23 1 1 
        2  283 1 1 8 LEU HG   H 13.829 34.177 18.193 1.00 . A A . 8 LEU HG   1 1 
        2  284 1 1 8 LEU N    N 11.749 34.094 19.931 1.00 . A A . 8 LEU N    1 1 
        2  285 1 1 8 LEU O    O 12.436 32.257 22.801 1.00 . A A . 8 LEU O    1 1 
        2  286 1 1 9 .   C    C 14.318 34.131 24.602 1.00 . A A . 9 DGN C    1 1 
        2  287 1 1 9 .   CA   C 12.933 34.583 24.158 1.00 . A A . 9 DGN CA   1 1 
        2  288 1 1 9 .   CB   C 12.609 35.994 24.643 1.00 . A A . 9 DGN CB   1 1 
        2  289 1 1 9 .   CD   C 10.129 35.532 24.710 1.00 . A A . 9 DGN CD   1 1 
        2  290 1 1 9 .   CG   C 11.227 36.479 24.246 1.00 . A A . 9 DGN CG   1 1 
        2  291 1 1 9 .   H    H 12.817 35.162 22.014 1.00 . A A . 9 DGN H    1 1 
        2  292 1 1 9 .   HA   H 12.268 33.907 24.683 1.00 . A A . 9 DGN HA   1 1 
        2  293 1 1 9 .   HB2  H 13.324 36.630 24.126 1.00 . A A . 9 DGN HB2  1 1 
        2  294 1 1 9 .   HB3  H 12.795 35.941 25.718 1.00 . A A . 9 DGN HB3  1 1 
        2  295 1 1 9 .   HE21 H  9.324 35.288 22.864 1.00 . A A . 9 DGN HE21 1 1 
        2  296 1 1 9 .   HE22 H  8.626 34.347 24.213 1.00 . A A . 9 DGN HE22 1 1 
        2  297 1 1 9 .   HG2  H 11.093 36.743 23.193 1.00 . A A . 9 DGN HG2  1 1 
        2  298 1 1 9 .   HG3  H 10.965 37.413 24.747 1.00 . A A . 9 DGN HG3  1 1 
        2  299 1 1 9 .   N    N 12.724 34.457 22.732 1.00 . A A . 9 DGN N    1 1 
        2  300 1 1 9 .   NE2  N  9.214 35.068 23.841 1.00 . A A . 9 DGN NE2  1 1 
        2  301 1 1 9 .   O    O 15.335 34.568 24.073 1.00 . A A . 9 DGN O    1 1 
        2  302 1 1 9 .   OE1  O 10.060 35.220 25.896 1.00 . A A . 9 DGN OE1  1 1 
        3  303 1 1 1 DPR C    C 15.418 34.016 27.286 1.00 . A A . 1 DPR C    1 1 
        3  304 1 1 1 DPR CA   C 14.945 32.699 26.680 1.00 . A A . 1 DPR CA   1 1 
        3  305 1 1 1 DPR CB   C 14.502 31.788 27.814 1.00 . A A . 1 DPR CB   1 1 
        3  306 1 1 1 DPR CD   C 12.569 32.531 26.551 1.00 . A A . 1 DPR CD   1 1 
        3  307 1 1 1 DPR CG   C 12.992 31.990 27.907 1.00 . A A . 1 DPR CG   1 1 
        3  308 1 1 1 DPR HA   H 15.732 32.144 26.174 1.00 . A A . 1 DPR HA   1 1 
        3  309 1 1 1 DPR HB2  H 14.932 31.974 28.797 1.00 . A A . 1 DPR HB2  1 1 
        3  310 1 1 1 DPR HB3  H 14.725 30.778 27.480 1.00 . A A . 1 DPR HB3  1 1 
        3  311 1 1 1 DPR HD2  H 11.860 33.344 26.695 1.00 . A A . 1 DPR HD2  1 1 
        3  312 1 1 1 DPR HD3  H 12.074 31.848 25.860 1.00 . A A . 1 DPR HD3  1 1 
        3  313 1 1 1 DPR HG2  H 12.631 32.703 28.643 1.00 . A A . 1 DPR HG2  1 1 
        3  314 1 1 1 DPR HG3  H 12.505 31.020 28.022 1.00 . A A . 1 DPR HG3  1 1 
        3  315 1 1 1 DPR N    N 13.770 32.965 25.865 1.00 . A A . 1 DPR N    1 1 
        3  316 1 1 1 DPR O    O 14.681 34.906 27.694 1.00 . A A . 1 DPR O    1 1 
        3  317 1 1 2 PRO C    C 17.160 36.538 27.996 1.00 . A A . 2 PRO C    1 1 
        3  318 1 1 2 PRO CA   C 17.096 35.110 28.520 1.00 . A A . 2 PRO CA   1 1 
        3  319 1 1 2 PRO CB   C 18.491 34.700 29.003 1.00 . A A . 2 PRO CB   1 1 
        3  320 1 1 2 PRO CD   C 17.729 33.040 27.480 1.00 . A A . 2 PRO CD   1 1 
        3  321 1 1 2 PRO CG   C 18.430 33.188 28.824 1.00 . A A . 2 PRO CG   1 1 
        3  322 1 1 2 PRO HA   H 16.424 35.053 29.369 1.00 . A A . 2 PRO HA   1 1 
        3  323 1 1 2 PRO HB2  H 19.256 35.094 28.345 1.00 . A A . 2 PRO HB2  1 1 
        3  324 1 1 2 PRO HB3  H 18.654 34.870 30.064 1.00 . A A . 2 PRO HB3  1 1 
        3  325 1 1 2 PRO HD2  H 18.410 33.107 26.625 1.00 . A A . 2 PRO HD2  1 1 
        3  326 1 1 2 PRO HD3  H 17.307 32.040 27.468 1.00 . A A . 2 PRO HD3  1 1 
        3  327 1 1 2 PRO HG2  H 19.377 32.652 28.805 1.00 . A A . 2 PRO HG2  1 1 
        3  328 1 1 2 PRO HG3  H 17.824 32.714 29.596 1.00 . A A . 2 PRO HG3  1 1 
        3  329 1 1 2 PRO N    N 16.724 34.074 27.571 1.00 . A A . 2 PRO N    1 1 
        3  330 1 1 2 PRO O    O 17.098 37.483 28.781 1.00 . A A . 2 PRO O    1 1 
        3  331 1 1 3 TYR C    C 16.967 37.800 24.477 1.00 . A A . 3 TYR C    1 1 
        3  332 1 1 3 TYR CA   C 17.242 37.961 25.965 1.00 . A A . 3 TYR CA   1 1 
        3  333 1 1 3 TYR CB   C 18.634 38.569 26.171 1.00 . A A . 3 TYR CB   1 1 
        3  334 1 1 3 TYR CD1  C 18.142 40.998 26.342 1.00 . A A . 3 TYR CD1  1 1 
        3  335 1 1 3 TYR CD2  C 19.632 40.233 24.549 1.00 . A A . 3 TYR CD2  1 1 
        3  336 1 1 3 TYR CE1  C 18.341 42.326 25.950 1.00 . A A . 3 TYR CE1  1 1 
        3  337 1 1 3 TYR CE2  C 19.671 41.542 24.044 1.00 . A A . 3 TYR CE2  1 1 
        3  338 1 1 3 TYR CG   C 18.826 39.976 25.667 1.00 . A A . 3 TYR CG   1 1 
        3  339 1 1 3 TYR CZ   C 19.047 42.591 24.761 1.00 . A A . 3 TYR CZ   1 1 
        3  340 1 1 3 TYR H    H 17.209 35.851 26.119 1.00 . A A . 3 TYR H    1 1 
        3  341 1 1 3 TYR HA   H 16.561 38.719 26.334 1.00 . A A . 3 TYR HA   1 1 
        3  342 1 1 3 TYR HB2  H 18.904 38.623 27.220 1.00 . A A . 3 TYR HB2  1 1 
        3  343 1 1 3 TYR HB3  H 19.337 37.970 25.580 1.00 . A A . 3 TYR HB3  1 1 
        3  344 1 1 3 TYR HD1  H 17.570 40.758 27.227 1.00 . A A . 3 TYR HD1  1 1 
        3  345 1 1 3 TYR HD2  H 20.146 39.415 24.075 1.00 . A A . 3 TYR HD2  1 1 
        3  346 1 1 3 TYR HE1  H 17.942 43.176 26.480 1.00 . A A . 3 TYR HE1  1 1 
        3  347 1 1 3 TYR HE2  H 20.224 41.789 23.146 1.00 . A A . 3 TYR HE2  1 1 
        3  348 1 1 3 TYR HH   H 19.189 43.989 23.423 1.00 . A A . 3 TYR HH   1 1 
        3  349 1 1 3 TYR N    N 17.184 36.693 26.674 1.00 . A A . 3 TYR N    1 1 
        3  350 1 1 3 TYR O    O 17.380 36.770 23.952 1.00 . A A . 3 TYR O    1 1 
        3  351 1 1 3 TYR OH   O 19.009 43.886 24.361 1.00 . A A . 3 TYR OH   1 1 
        3  352 1 1 4 .   C    C 15.159 38.888 21.550 1.00 . A A . 4 DHI C    1 1 
        3  353 1 1 4 .   CA   C 16.475 38.775 22.308 1.00 . A A . 4 DHI CA   1 1 
        3  354 1 1 4 .   CB   C 17.364 39.843 21.673 1.00 . A A . 4 DHI CB   1 1 
        3  355 1 1 4 .   CD2  C 16.626 42.015 22.691 1.00 . A A . 4 DHI CD2  1 1 
        3  356 1 1 4 .   CE1  C 15.897 43.089 20.905 1.00 . A A . 4 DHI CE1  1 1 
        3  357 1 1 4 .   CG   C 16.667 41.169 21.612 1.00 . A A . 4 DHI CG   1 1 
        3  358 1 1 4 .   H    H 16.079 39.592 24.243 1.00 . A A . 4 DHI H    1 1 
        3  359 1 1 4 .   HA   H 16.941 37.872 21.910 1.00 . A A . 4 DHI HA   1 1 
        3  360 1 1 4 .   HB2  H 17.603 39.586 20.643 1.00 . A A . 4 DHI HB2  1 1 
        3  361 1 1 4 .   HB3  H 18.284 39.881 22.247 1.00 . A A . 4 DHI HB3  1 1 
        3  362 1 1 4 .   HD1  H 16.081 41.526 19.548 1.00 . A A . 4 DHI HD1  1 1 
        3  363 1 1 4 .   HD2  H 16.946 41.827 23.709 1.00 . A A . 4 DHI HD2  1 1 
        3  364 1 1 4 .   HE1  H 15.657 43.925 20.267 1.00 . A A . 4 DHI HE1  1 1 
        3  365 1 1 4 .   HE2  H 16.267 44.095 22.737 1.00 . A A . 4 DHI HE2  1 1 
        3  366 1 1 4 .   N    N 16.527 38.839 23.754 1.00 . A A . 4 DHI N    1 1 
        3  367 1 1 4 .   ND1  N 16.185 41.844 20.507 1.00 . A A . 4 DHI ND1  1 1 
        3  368 1 1 4 .   NE2  N 16.230 43.251 22.195 1.00 . A A . 4 DHI NE2  1 1 
        3  369 1 1 4 .   O    O 14.278 39.588 22.034 1.00 . A A . 4 DHI O    1 1 
        3  370 1 1 5 PRO C    C 12.494 37.743 20.415 1.00 . A A . 5 PRO C    1 1 
        3  371 1 1 5 PRO CA   C 13.665 38.361 19.674 1.00 . A A . 5 PRO CA   1 1 
        3  372 1 1 5 PRO CB   C 13.863 37.639 18.346 1.00 . A A . 5 PRO CB   1 1 
        3  373 1 1 5 PRO CD   C 15.893 37.489 19.646 1.00 . A A . 5 PRO CD   1 1 
        3  374 1 1 5 PRO CG   C 15.363 37.402 18.217 1.00 . A A . 5 PRO CG   1 1 
        3  375 1 1 5 PRO HA   H 13.504 39.412 19.404 1.00 . A A . 5 PRO HA   1 1 
        3  376 1 1 5 PRO HB2  H 13.380 36.667 18.448 1.00 . A A . 5 PRO HB2  1 1 
        3  377 1 1 5 PRO HB3  H 13.420 38.075 17.449 1.00 . A A . 5 PRO HB3  1 1 
        3  378 1 1 5 PRO HD2  H 16.073 36.520 20.104 1.00 . A A . 5 PRO HD2  1 1 
        3  379 1 1 5 PRO HD3  H 16.842 38.006 19.495 1.00 . A A . 5 PRO HD3  1 1 
        3  380 1 1 5 PRO HG2  H 15.594 36.456 17.718 1.00 . A A . 5 PRO HG2  1 1 
        3  381 1 1 5 PRO HG3  H 15.760 38.228 17.636 1.00 . A A . 5 PRO HG3  1 1 
        3  382 1 1 5 PRO N    N 14.916 38.252 20.400 1.00 . A A . 5 PRO N    1 1 
        3  383 1 1 5 PRO O    O 12.709 36.665 20.972 1.00 . A A . 5 PRO O    1 1 
        3  384 1 1 6 LYS C    C  9.610 36.554 20.502 1.00 . A A . 6 LYS C    1 1 
        3  385 1 1 6 LYS CA   C 10.124 37.891 20.999 1.00 . A A . 6 LYS CA   1 1 
        3  386 1 1 6 LYS CB   C  8.950 38.840 20.745 1.00 . A A . 6 LYS CB   1 1 
        3  387 1 1 6 LYS CD   C  7.906 41.112 20.948 1.00 . A A . 6 LYS CD   1 1 
        3  388 1 1 6 LYS CE   C  8.012 42.579 21.341 1.00 . A A . 6 LYS CE   1 1 
        3  389 1 1 6 LYS CG   C  9.111 40.247 21.312 1.00 . A A . 6 LYS CG   1 1 
        3  390 1 1 6 LYS H    H 11.293 39.294 19.966 1.00 . A A . 6 LYS H    1 1 
        3  391 1 1 6 LYS HA   H 10.314 37.782 22.071 1.00 . A A . 6 LYS HA   1 1 
        3  392 1 1 6 LYS HB2  H  8.818 38.962 19.672 1.00 . A A . 6 LYS HB2  1 1 
        3  393 1 1 6 LYS HB3  H  8.039 38.543 21.253 1.00 . A A . 6 LYS HB3  1 1 
        3  394 1 1 6 LYS HD2  H  7.789 41.173 19.862 1.00 . A A . 6 LYS HD2  1 1 
        3  395 1 1 6 LYS HD3  H  6.952 40.737 21.305 1.00 . A A . 6 LYS HD3  1 1 
        3  396 1 1 6 LYS HE2  H  8.938 42.998 20.935 1.00 . A A . 6 LYS HE2  1 1 
        3  397 1 1 6 LYS HE3  H  7.183 43.090 20.872 1.00 . A A . 6 LYS HE3  1 1 
        3  398 1 1 6 LYS HG2  H  9.239 40.247 22.395 1.00 . A A . 6 LYS HG2  1 1 
        3  399 1 1 6 LYS HG3  H 10.029 40.698 20.931 1.00 . A A . 6 LYS HG3  1 1 
        3  400 1 1 6 LYS HZ1  H  7.292 42.476 23.311 1.00 . A A . 6 LYS HZ1  1 1 
        3  401 1 1 6 LYS HZ2  H  8.272 43.711 22.986 1.00 . A A . 6 LYS HZ2  1 1 
        3  402 1 1 6 LYS HZ3  H  8.899 42.239 23.225 1.00 . A A . 6 LYS HZ3  1 1 
        3  403 1 1 6 LYS N    N 11.305 38.343 20.298 1.00 . A A . 6 LYS N    1 1 
        3  404 1 1 6 LYS NZ   N  8.124 42.728 22.809 1.00 . A A . 6 LYS NZ   1 1 
        3  405 1 1 6 LYS O    O  9.008 35.819 21.285 1.00 . A A . 6 LYS O    1 1 
        3  406 1 1 7 ASP C    C 10.879 33.719 19.530 1.00 . A A . 7 ASP C    1 1 
        3  407 1 1 7 ASP CA   C  9.928 34.744 18.923 1.00 . A A . 7 ASP CA   1 1 
        3  408 1 1 7 ASP CB   C 10.161 34.718 17.409 1.00 . A A . 7 ASP CB   1 1 
        3  409 1 1 7 ASP CG   C  9.477 35.840 16.644 1.00 . A A . 7 ASP CG   1 1 
        3  410 1 1 7 ASP H    H 10.759 36.660 18.827 1.00 . A A . 7 ASP H    1 1 
        3  411 1 1 7 ASP HA   H  8.902 34.450 19.137 1.00 . A A . 7 ASP HA   1 1 
        3  412 1 1 7 ASP HB2  H 11.227 34.775 17.228 1.00 . A A . 7 ASP HB2  1 1 
        3  413 1 1 7 ASP HB3  H 10.014 33.705 17.038 1.00 . A A . 7 ASP HB3  1 1 
        3  414 1 1 7 ASP N    N 10.066 36.123 19.333 1.00 . A A . 7 ASP N    1 1 
        3  415 1 1 7 ASP O    O 10.497 32.562 19.726 1.00 . A A . 7 ASP O    1 1 
        3  416 1 1 7 ASP OD1  O  8.246 35.935 16.820 1.00 . A A . 7 ASP OD1  1 1 
        3  417 1 1 7 ASP OD2  O 10.124 36.567 15.859 1.00 . A A . 7 ASP OD2  1 1 
        3  418 1 1 8 LEU C    C 12.814 33.159 22.053 1.00 . A A . 8 LEU C    1 1 
        3  419 1 1 8 LEU CA   C 13.057 33.246 20.553 1.00 . A A . 8 LEU CA   1 1 
        3  420 1 1 8 LEU CB   C 14.466 33.741 20.238 1.00 . A A . 8 LEU CB   1 1 
        3  421 1 1 8 LEU CD1  C 16.336 33.035 18.715 1.00 . A A . 8 LEU CD1  1 1 
        3  422 1 1 8 LEU CD2  C 14.107 32.831 17.791 1.00 . A A . 8 LEU CD2  1 1 
        3  423 1 1 8 LEU CG   C 14.928 33.634 18.799 1.00 . A A . 8 LEU CG   1 1 
        3  424 1 1 8 LEU H    H 12.154 35.142 19.975 1.00 . A A . 8 LEU H    1 1 
        3  425 1 1 8 LEU HA   H 12.917 32.227 20.213 1.00 . A A . 8 LEU HA   1 1 
        3  426 1 1 8 LEU HB2  H 14.608 34.723 20.699 1.00 . A A . 8 LEU HB2  1 1 
        3  427 1 1 8 LEU HB3  H 15.173 33.156 20.836 1.00 . A A . 8 LEU HB3  1 1 
        3  428 1 1 8 LEU HD11 H 16.994 33.423 19.490 1.00 . A A . 8 LEU HD11 1 1 
        3  429 1 1 8 LEU HD12 H 16.778 33.468 17.823 1.00 . A A . 8 LEU HD12 1 1 
        3  430 1 1 8 LEU HD13 H 16.308 31.949 18.645 1.00 . A A . 8 LEU HD13 1 1 
        3  431 1 1 8 LEU HD21 H 13.141 33.336 17.720 1.00 . A A . 8 LEU HD21 1 1 
        3  432 1 1 8 LEU HD22 H 14.094 31.783 18.081 1.00 . A A . 8 LEU HD22 1 1 
        3  433 1 1 8 LEU HD23 H 14.603 32.916 16.820 1.00 . A A . 8 LEU HD23 1 1 
        3  434 1 1 8 LEU HG   H 15.017 34.646 18.422 1.00 . A A . 8 LEU HG   1 1 
        3  435 1 1 8 LEU N    N 12.048 34.143 20.010 1.00 . A A . 8 LEU N    1 1 
        3  436 1 1 8 LEU O    O 12.438 32.131 22.613 1.00 . A A . 8 LEU O    1 1 
        3  437 1 1 9 .   C    C 14.036 33.583 24.711 1.00 . A A . 9 DGN C    1 1 
        3  438 1 1 9 .   CA   C 12.958 34.482 24.127 1.00 . A A . 9 DGN CA   1 1 
        3  439 1 1 9 .   CB   C 13.172 35.945 24.527 1.00 . A A . 9 DGN CB   1 1 
        3  440 1 1 9 .   CD   C 11.234 37.469 25.055 1.00 . A A . 9 DGN CD   1 1 
        3  441 1 1 9 .   CG   C 12.029 36.781 23.954 1.00 . A A . 9 DGN CG   1 1 
        3  442 1 1 9 .   H    H 12.956 35.144 22.085 1.00 . A A . 9 DGN H    1 1 
        3  443 1 1 9 .   HA   H 12.005 34.270 24.602 1.00 . A A . 9 DGN HA   1 1 
        3  444 1 1 9 .   HB2  H 14.097 36.287 24.063 1.00 . A A . 9 DGN HB2  1 1 
        3  445 1 1 9 .   HB3  H 13.197 36.188 25.590 1.00 . A A . 9 DGN HB3  1 1 
        3  446 1 1 9 .   HE21 H  9.750 36.074 25.080 1.00 . A A . 9 DGN HE21 1 1 
        3  447 1 1 9 .   HE22 H  9.632 37.276 26.319 1.00 . A A . 9 DGN HE22 1 1 
        3  448 1 1 9 .   HG2  H 11.332 36.190 23.370 1.00 . A A . 9 DGN HG2  1 1 
        3  449 1 1 9 .   HG3  H 12.465 37.553 23.322 1.00 . A A . 9 DGN HG3  1 1 
        3  450 1 1 9 .   N    N 12.838 34.335 22.686 1.00 . A A . 9 DGN N    1 1 
        3  451 1 1 9 .   NE2  N 10.071 36.948 25.473 1.00 . A A . 9 DGN NE2  1 1 
        3  452 1 1 9 .   O    O 15.142 33.505 24.186 1.00 . A A . 9 DGN O    1 1 
        3  453 1 1 9 .   OE1  O 11.664 38.542 25.473 1.00 . A A . 9 DGN OE1  1 1 
        4  454 1 1 1 DPR C    C 15.663 33.921 27.504 1.00 . A A . 1 DPR C    1 1 
        4  455 1 1 1 DPR CA   C 15.269 32.901 26.451 1.00 . A A . 1 DPR CA   1 1 
        4  456 1 1 1 DPR CB   C 15.007 31.525 27.055 1.00 . A A . 1 DPR CB   1 1 
        4  457 1 1 1 DPR CD   C 12.977 32.463 26.315 1.00 . A A . 1 DPR CD   1 1 
        4  458 1 1 1 DPR CG   C 13.518 31.530 27.401 1.00 . A A . 1 DPR CG   1 1 
        4  459 1 1 1 DPR HA   H 16.045 32.864 25.684 1.00 . A A . 1 DPR HA   1 1 
        4  460 1 1 1 DPR HB2  H 15.661 31.339 27.901 1.00 . A A . 1 DPR HB2  1 1 
        4  461 1 1 1 DPR HB3  H 15.106 30.710 26.335 1.00 . A A . 1 DPR HB3  1 1 
        4  462 1 1 1 DPR HD2  H 12.228 33.116 26.752 1.00 . A A . 1 DPR HD2  1 1 
        4  463 1 1 1 DPR HD3  H 12.593 31.844 25.509 1.00 . A A . 1 DPR HD3  1 1 
        4  464 1 1 1 DPR HG2  H 13.348 32.059 28.334 1.00 . A A . 1 DPR HG2  1 1 
        4  465 1 1 1 DPR HG3  H 13.069 30.543 27.323 1.00 . A A . 1 DPR HG3  1 1 
        4  466 1 1 1 DPR N    N 14.048 33.286 25.777 1.00 . A A . 1 DPR N    1 1 
        4  467 1 1 1 DPR O    O 14.789 34.652 27.948 1.00 . A A . 1 DPR O    1 1 
        4  468 1 1 2 PRO C    C 17.328 36.601 28.124 1.00 . A A . 2 PRO C    1 1 
        4  469 1 1 2 PRO CA   C 17.279 35.240 28.794 1.00 . A A . 2 PRO CA   1 1 
        4  470 1 1 2 PRO CB   C 18.693 34.909 29.274 1.00 . A A . 2 PRO CB   1 1 
        4  471 1 1 2 PRO CD   C 18.019 33.277 27.566 1.00 . A A . 2 PRO CD   1 1 
        4  472 1 1 2 PRO CG   C 19.232 33.955 28.200 1.00 . A A . 2 PRO CG   1 1 
        4  473 1 1 2 PRO HA   H 16.664 35.324 29.689 1.00 . A A . 2 PRO HA   1 1 
        4  474 1 1 2 PRO HB2  H 19.317 35.788 29.351 1.00 . A A . 2 PRO HB2  1 1 
        4  475 1 1 2 PRO HB3  H 18.659 34.357 30.209 1.00 . A A . 2 PRO HB3  1 1 
        4  476 1 1 2 PRO HD2  H 18.172 33.358 26.492 1.00 . A A . 2 PRO HD2  1 1 
        4  477 1 1 2 PRO HD3  H 17.798 32.285 27.965 1.00 . A A . 2 PRO HD3  1 1 
        4  478 1 1 2 PRO HG2  H 19.761 34.457 27.394 1.00 . A A . 2 PRO HG2  1 1 
        4  479 1 1 2 PRO HG3  H 19.764 33.187 28.756 1.00 . A A . 2 PRO HG3  1 1 
        4  480 1 1 2 PRO N    N 16.922 34.173 27.876 1.00 . A A . 2 PRO N    1 1 
        4  481 1 1 2 PRO O    O 16.992 37.609 28.738 1.00 . A A . 2 PRO O    1 1 
        4  482 1 1 3 TYR C    C 17.370 37.507 24.576 1.00 . A A . 3 TYR C    1 1 
        4  483 1 1 3 TYR CA   C 17.586 37.871 26.039 1.00 . A A . 3 TYR CA   1 1 
        4  484 1 1 3 TYR CB   C 18.912 38.617 26.182 1.00 . A A . 3 TYR CB   1 1 
        4  485 1 1 3 TYR CD1  C 17.998 41.012 25.971 1.00 . A A . 3 TYR CD1  1 1 
        4  486 1 1 3 TYR CD2  C 19.821 40.327 24.588 1.00 . A A . 3 TYR CD2  1 1 
        4  487 1 1 3 TYR CE1  C 18.092 42.325 25.494 1.00 . A A . 3 TYR CE1  1 1 
        4  488 1 1 3 TYR CE2  C 19.926 41.621 24.070 1.00 . A A . 3 TYR CE2  1 1 
        4  489 1 1 3 TYR CG   C 18.876 39.999 25.579 1.00 . A A . 3 TYR CG   1 1 
        4  490 1 1 3 TYR CZ   C 19.081 42.647 24.543 1.00 . A A . 3 TYR CZ   1 1 
        4  491 1 1 3 TYR H    H 18.129 35.872 26.397 1.00 . A A . 3 TYR H    1 1 
        4  492 1 1 3 TYR HA   H 16.760 38.482 26.405 1.00 . A A . 3 TYR HA   1 1 
        4  493 1 1 3 TYR HB2  H 19.108 38.758 27.244 1.00 . A A . 3 TYR HB2  1 1 
        4  494 1 1 3 TYR HB3  H 19.765 38.043 25.844 1.00 . A A . 3 TYR HB3  1 1 
        4  495 1 1 3 TYR HD1  H 17.285 40.792 26.756 1.00 . A A . 3 TYR HD1  1 1 
        4  496 1 1 3 TYR HD2  H 20.607 39.628 24.338 1.00 . A A . 3 TYR HD2  1 1 
        4  497 1 1 3 TYR HE1  H 17.432 43.141 25.777 1.00 . A A . 3 TYR HE1  1 1 
        4  498 1 1 3 TYR HE2  H 20.686 41.954 23.388 1.00 . A A . 3 TYR HE2  1 1 
        4  499 1 1 3 TYR HH   H 19.972 43.955 23.420 1.00 . A A . 3 TYR HH   1 1 
        4  500 1 1 3 TYR N    N 17.745 36.677 26.858 1.00 . A A . 3 TYR N    1 1 
        4  501 1 1 3 TYR O    O 17.908 36.533 24.051 1.00 . A A . 3 TYR O    1 1 
        4  502 1 1 3 TYR OH   O 19.232 43.897 24.033 1.00 . A A . 3 TYR OH   1 1 
        4  503 1 1 4 .   C    C 15.017 38.603 21.796 1.00 . A A . 4 DHI C    1 1 
        4  504 1 1 4 .   CA   C 16.339 38.125 22.369 1.00 . A A . 4 DHI CA   1 1 
        4  505 1 1 4 .   CB   C 17.478 38.841 21.650 1.00 . A A . 4 DHI CB   1 1 
        4  506 1 1 4 .   CD2  C 17.133 41.234 22.401 1.00 . A A . 4 DHI CD2  1 1 
        4  507 1 1 4 .   CE1  C 17.204 42.263 20.462 1.00 . A A . 4 DHI CE1  1 1 
        4  508 1 1 4 .   CG   C 17.459 40.328 21.421 1.00 . A A . 4 DHI CG   1 1 
        4  509 1 1 4 .   H    H 16.084 38.995 24.270 1.00 . A A . 4 DHI H    1 1 
        4  510 1 1 4 .   HA   H 16.463 37.079 22.082 1.00 . A A . 4 DHI HA   1 1 
        4  511 1 1 4 .   HB2  H 17.751 38.302 20.747 1.00 . A A . 4 DHI HB2  1 1 
        4  512 1 1 4 .   HB3  H 18.358 38.661 22.274 1.00 . A A . 4 DHI HB3  1 1 
        4  513 1 1 4 .   HD1  H 17.829 40.591 19.347 1.00 . A A . 4 DHI HD1  1 1 
        4  514 1 1 4 .   HD2  H 16.903 41.014 23.436 1.00 . A A . 4 DHI HD2  1 1 
        4  515 1 1 4 .   HE1  H 17.287 43.040 19.719 1.00 . A A . 4 DHI HE1  1 1 
        4  516 1 1 4 .   HE2  H 16.703 43.341 22.158 1.00 . A A . 4 DHI HE2  1 1 
        4  517 1 1 4 .   N    N 16.590 38.262 23.797 1.00 . A A . 4 DHI N    1 1 
        4  518 1 1 4 .   ND1  N 17.645 41.021 20.242 1.00 . A A . 4 DHI ND1  1 1 
        4  519 1 1 4 .   NE2  N 16.948 42.441 21.771 1.00 . A A . 4 DHI NE2  1 1 
        4  520 1 1 4 .   O    O 14.174 38.974 22.612 1.00 . A A . 4 DHI O    1 1 
        4  521 1 1 5 PRO C    C 12.241 37.920 20.491 1.00 . A A . 5 PRO C    1 1 
        4  522 1 1 5 PRO CA   C 13.415 38.672 19.875 1.00 . A A . 5 PRO CA   1 1 
        4  523 1 1 5 PRO CB   C 13.537 38.422 18.375 1.00 . A A . 5 PRO CB   1 1 
        4  524 1 1 5 PRO CD   C 15.392 37.563 19.571 1.00 . A A . 5 PRO CD   1 1 
        4  525 1 1 5 PRO CG   C 14.503 37.254 18.363 1.00 . A A . 5 PRO CG   1 1 
        4  526 1 1 5 PRO HA   H 13.274 39.736 20.040 1.00 . A A . 5 PRO HA   1 1 
        4  527 1 1 5 PRO HB2  H 12.601 38.126 17.904 1.00 . A A . 5 PRO HB2  1 1 
        4  528 1 1 5 PRO HB3  H 13.906 39.336 17.887 1.00 . A A . 5 PRO HB3  1 1 
        4  529 1 1 5 PRO HD2  H 15.832 36.689 20.054 1.00 . A A . 5 PRO HD2  1 1 
        4  530 1 1 5 PRO HD3  H 16.205 38.166 19.178 1.00 . A A . 5 PRO HD3  1 1 
        4  531 1 1 5 PRO HG2  H 13.876 36.372 18.505 1.00 . A A . 5 PRO HG2  1 1 
        4  532 1 1 5 PRO HG3  H 15.109 37.172 17.462 1.00 . A A . 5 PRO HG3  1 1 
        4  533 1 1 5 PRO N    N 14.695 38.416 20.507 1.00 . A A . 5 PRO N    1 1 
        4  534 1 1 5 PRO O    O 12.437 36.897 21.146 1.00 . A A . 5 PRO O    1 1 
        4  535 1 1 6 LYS C    C  9.564 36.443 20.158 1.00 . A A . 6 LYS C    1 1 
        4  536 1 1 6 LYS CA   C  9.782 37.831 20.761 1.00 . A A . 6 LYS CA   1 1 
        4  537 1 1 6 LYS CB   C  8.558 38.675 20.440 1.00 . A A . 6 LYS CB   1 1 
        4  538 1 1 6 LYS CD   C  7.323 40.799 20.571 1.00 . A A . 6 LYS CD   1 1 
        4  539 1 1 6 LYS CE   C  6.126 40.183 21.271 1.00 . A A . 6 LYS CE   1 1 
        4  540 1 1 6 LYS CG   C  8.660 40.134 20.884 1.00 . A A . 6 LYS CG   1 1 
        4  541 1 1 6 LYS H    H 10.991 39.172 19.641 1.00 . A A . 6 LYS H    1 1 
        4  542 1 1 6 LYS HA   H  9.770 37.667 21.838 1.00 . A A . 6 LYS HA   1 1 
        4  543 1 1 6 LYS HB2  H  8.257 38.612 19.391 1.00 . A A . 6 LYS HB2  1 1 
        4  544 1 1 6 LYS HB3  H  7.718 38.254 20.991 1.00 . A A . 6 LYS HB3  1 1 
        4  545 1 1 6 LYS HD2  H  7.408 41.810 20.961 1.00 . A A . 6 LYS HD2  1 1 
        4  546 1 1 6 LYS HD3  H  7.144 40.846 19.493 1.00 . A A . 6 LYS HD3  1 1 
        4  547 1 1 6 LYS HE2  H  5.938 39.175 20.897 1.00 . A A . 6 LYS HE2  1 1 
        4  548 1 1 6 LYS HE3  H  6.423 40.031 22.307 1.00 . A A . 6 LYS HE3  1 1 
        4  549 1 1 6 LYS HG2  H  8.928 40.082 21.946 1.00 . A A . 6 LYS HG2  1 1 
        4  550 1 1 6 LYS HG3  H  9.423 40.707 20.358 1.00 . A A . 6 LYS HG3  1 1 
        4  551 1 1 6 LYS HZ1  H  4.556 41.057 20.182 1.00 . A A . 6 LYS HZ1  1 1 
        4  552 1 1 6 LYS HZ2  H  5.071 41.922 21.320 1.00 . A A . 6 LYS HZ2  1 1 
        4  553 1 1 6 LYS HZ3  H  4.160 40.638 21.756 1.00 . A A . 6 LYS HZ3  1 1 
        4  554 1 1 6 LYS N    N 11.029 38.436 20.328 1.00 . A A . 6 LYS N    1 1 
        4  555 1 1 6 LYS NZ   N  4.873 40.950 21.125 1.00 . A A . 6 LYS NZ   1 1 
        4  556 1 1 6 LYS O    O  8.774 35.634 20.625 1.00 . A A . 6 LYS O    1 1 
        4  557 1 1 7 ASP C    C 11.145 33.778 19.114 1.00 . A A . 7 ASP C    1 1 
        4  558 1 1 7 ASP CA   C 10.284 34.865 18.471 1.00 . A A . 7 ASP CA   1 1 
        4  559 1 1 7 ASP CB   C 10.826 34.906 17.046 1.00 . A A . 7 ASP CB   1 1 
        4  560 1 1 7 ASP CG   C 10.348 36.098 16.233 1.00 . A A . 7 ASP CG   1 1 
        4  561 1 1 7 ASP H    H 10.749 36.961 18.611 1.00 . A A . 7 ASP H    1 1 
        4  562 1 1 7 ASP HA   H  9.311 34.386 18.345 1.00 . A A . 7 ASP HA   1 1 
        4  563 1 1 7 ASP HB2  H 11.905 35.068 17.076 1.00 . A A . 7 ASP HB2  1 1 
        4  564 1 1 7 ASP HB3  H 10.608 33.980 16.508 1.00 . A A . 7 ASP HB3  1 1 
        4  565 1 1 7 ASP N    N 10.261 36.196 19.042 1.00 . A A . 7 ASP N    1 1 
        4  566 1 1 7 ASP O    O 11.043 32.610 18.751 1.00 . A A . 7 ASP O    1 1 
        4  567 1 1 7 ASP OD1  O  9.168 35.955 15.836 1.00 . A A . 7 ASP OD1  1 1 
        4  568 1 1 7 ASP OD2  O 11.201 37.004 16.059 1.00 . A A . 7 ASP OD2  1 1 
        4  569 1 1 8 LEU C    C 12.838 33.233 22.259 1.00 . A A . 8 LEU C    1 1 
        4  570 1 1 8 LEU CA   C 12.936 33.125 20.744 1.00 . A A . 8 LEU CA   1 1 
        4  571 1 1 8 LEU CB   C 14.350 33.529 20.353 1.00 . A A . 8 LEU CB   1 1 
        4  572 1 1 8 LEU CD1  C 16.187 33.682 18.744 1.00 . A A . 8 LEU CD1  1 1 
        4  573 1 1 8 LEU CD2  C 14.911 31.610 18.769 1.00 . A A . 8 LEU CD2  1 1 
        4  574 1 1 8 LEU CG   C 14.789 33.113 18.948 1.00 . A A . 8 LEU CG   1 1 
        4  575 1 1 8 LEU H    H 12.150 35.014 20.287 1.00 . A A . 8 LEU H    1 1 
        4  576 1 1 8 LEU HA   H 12.691 32.113 20.410 1.00 . A A . 8 LEU HA   1 1 
        4  577 1 1 8 LEU HB2  H 14.483 34.595 20.517 1.00 . A A . 8 LEU HB2  1 1 
        4  578 1 1 8 LEU HB3  H 15.019 32.956 21.011 1.00 . A A . 8 LEU HB3  1 1 
        4  579 1 1 8 LEU HD11 H 16.226 34.707 19.115 1.00 . A A . 8 LEU HD11 1 1 
        4  580 1 1 8 LEU HD12 H 16.339 33.801 17.670 1.00 . A A . 8 LEU HD12 1 1 
        4  581 1 1 8 LEU HD13 H 16.977 33.188 19.310 1.00 . A A . 8 LEU HD13 1 1 
        4  582 1 1 8 LEU HD21 H 15.437 31.338 17.848 1.00 . A A . 8 LEU HD21 1 1 
        4  583 1 1 8 LEU HD22 H 13.888 31.265 18.628 1.00 . A A . 8 LEU HD22 1 1 
        4  584 1 1 8 LEU HD23 H 15.302 31.137 19.675 1.00 . A A . 8 LEU HD23 1 1 
        4  585 1 1 8 LEU HG   H 14.200 33.592 18.166 1.00 . A A . 8 LEU HG   1 1 
        4  586 1 1 8 LEU N    N 12.083 34.044 20.024 1.00 . A A . 8 LEU N    1 1 
        4  587 1 1 8 LEU O    O 12.886 32.190 22.912 1.00 . A A . 8 LEU O    1 1 
        4  588 1 1 9 .   C    C 13.912 34.339 24.972 1.00 . A A . 9 DGN C    1 1 
        4  589 1 1 9 .   CA   C 12.602 34.640 24.247 1.00 . A A . 9 DGN CA   1 1 
        4  590 1 1 9 .   CB   C 12.210 36.082 24.498 1.00 . A A . 9 DGN CB   1 1 
        4  591 1 1 9 .   CD   C  9.676 35.323 24.516 1.00 . A A . 9 DGN CD   1 1 
        4  592 1 1 9 .   CG   C 10.740 36.367 24.174 1.00 . A A . 9 DGN CG   1 1 
        4  593 1 1 9 .   H    H 12.714 35.284 22.253 1.00 . A A . 9 DGN H    1 1 
        4  594 1 1 9 .   HA   H 11.884 33.994 24.752 1.00 . A A . 9 DGN HA   1 1 
        4  595 1 1 9 .   HB2  H 12.875 36.745 23.934 1.00 . A A . 9 DGN HB2  1 1 
        4  596 1 1 9 .   HB3  H 12.269 36.289 25.563 1.00 . A A . 9 DGN HB3  1 1 
        4  597 1 1 9 .   HE21 H  8.950 35.098 22.574 1.00 . A A . 9 DGN HE21 1 1 
        4  598 1 1 9 .   HE22 H  8.087 34.318 23.854 1.00 . A A . 9 DGN HE22 1 1 
        4  599 1 1 9 .   HG2  H 10.663 36.440 23.092 1.00 . A A . 9 DGN HG2  1 1 
        4  600 1 1 9 .   HG3  H 10.456 37.346 24.541 1.00 . A A . 9 DGN HG3  1 1 
        4  601 1 1 9 .   N    N 12.712 34.440 22.815 1.00 . A A . 9 DGN N    1 1 
        4  602 1 1 9 .   NE2  N  8.894 34.843 23.555 1.00 . A A . 9 DGN NE2  1 1 
        4  603 1 1 9 .   O    O 14.896 35.047 24.753 1.00 . A A . 9 DGN O    1 1 
        4  604 1 1 9 .   OE1  O  9.537 35.009 25.698 1.00 . A A . 9 DGN OE1  1 1 
        5  605 1 1 1 DPR C    C 15.482 33.802 27.848 1.00 . A A . 1 DPR C    1 1 
        5  606 1 1 1 DPR CA   C 15.305 32.639 26.879 1.00 . A A . 1 DPR CA   1 1 
        5  607 1 1 1 DPR CB   C 14.983 31.321 27.570 1.00 . A A . 1 DPR CB   1 1 
        5  608 1 1 1 DPR CD   C 13.594 31.647 25.578 1.00 . A A . 1 DPR CD   1 1 
        5  609 1 1 1 DPR CG   C 14.070 30.596 26.579 1.00 . A A . 1 DPR CG   1 1 
        5  610 1 1 1 DPR HA   H 16.213 32.504 26.298 1.00 . A A . 1 DPR HA   1 1 
        5  611 1 1 1 DPR HB2  H 14.388 31.465 28.473 1.00 . A A . 1 DPR HB2  1 1 
        5  612 1 1 1 DPR HB3  H 15.872 30.723 27.752 1.00 . A A . 1 DPR HB3  1 1 
        5  613 1 1 1 DPR HD2  H 12.558 31.820 25.853 1.00 . A A . 1 DPR HD2  1 1 
        5  614 1 1 1 DPR HD3  H 13.731 31.281 24.562 1.00 . A A . 1 DPR HD3  1 1 
        5  615 1 1 1 DPR HG2  H 13.210 30.136 27.074 1.00 . A A . 1 DPR HG2  1 1 
        5  616 1 1 1 DPR HG3  H 14.574 29.791 26.052 1.00 . A A . 1 DPR HG3  1 1 
        5  617 1 1 1 DPR N    N 14.350 32.859 25.811 1.00 . A A . 1 DPR N    1 1 
        5  618 1 1 1 DPR O    O 14.523 34.422 28.287 1.00 . A A . 1 DPR O    1 1 
        5  619 1 1 2 PRO C    C 16.776 36.759 28.045 1.00 . A A . 2 PRO C    1 1 
        5  620 1 1 2 PRO CA   C 16.943 35.519 28.912 1.00 . A A . 2 PRO CA   1 1 
        5  621 1 1 2 PRO CB   C 18.360 35.384 29.468 1.00 . A A . 2 PRO CB   1 1 
        5  622 1 1 2 PRO CD   C 17.863 33.467 28.141 1.00 . A A . 2 PRO CD   1 1 
        5  623 1 1 2 PRO CG   C 18.783 33.935 29.264 1.00 . A A . 2 PRO CG   1 1 
        5  624 1 1 2 PRO HA   H 16.269 35.587 29.769 1.00 . A A . 2 PRO HA   1 1 
        5  625 1 1 2 PRO HB2  H 19.014 36.092 28.948 1.00 . A A . 2 PRO HB2  1 1 
        5  626 1 1 2 PRO HB3  H 18.313 35.732 30.500 1.00 . A A . 2 PRO HB3  1 1 
        5  627 1 1 2 PRO HD2  H 18.355 33.717 27.196 1.00 . A A . 2 PRO HD2  1 1 
        5  628 1 1 2 PRO HD3  H 17.688 32.392 28.119 1.00 . A A . 2 PRO HD3  1 1 
        5  629 1 1 2 PRO HG2  H 19.838 33.901 29.002 1.00 . A A . 2 PRO HG2  1 1 
        5  630 1 1 2 PRO HG3  H 18.535 33.325 30.130 1.00 . A A . 2 PRO HG3  1 1 
        5  631 1 1 2 PRO N    N 16.677 34.297 28.187 1.00 . A A . 2 PRO N    1 1 
        5  632 1 1 2 PRO O    O 16.303 37.771 28.578 1.00 . A A . 2 PRO O    1 1 
        5  633 1 1 3 TYR C    C 17.221 37.504 24.434 1.00 . A A . 3 TYR C    1 1 
        5  634 1 1 3 TYR CA   C 17.197 37.932 25.901 1.00 . A A . 3 TYR CA   1 1 
        5  635 1 1 3 TYR CB   C 18.383 38.786 26.331 1.00 . A A . 3 TYR CB   1 1 
        5  636 1 1 3 TYR CD1  C 17.689 41.092 25.822 1.00 . A A . 3 TYR CD1  1 1 
        5  637 1 1 3 TYR CD2  C 19.603 40.141 24.587 1.00 . A A . 3 TYR CD2  1 1 
        5  638 1 1 3 TYR CE1  C 17.816 42.271 25.084 1.00 . A A . 3 TYR CE1  1 1 
        5  639 1 1 3 TYR CE2  C 19.687 41.333 23.851 1.00 . A A . 3 TYR CE2  1 1 
        5  640 1 1 3 TYR CG   C 18.615 40.070 25.581 1.00 . A A . 3 TYR CG   1 1 
        5  641 1 1 3 TYR CZ   C 18.870 42.441 24.168 1.00 . A A . 3 TYR CZ   1 1 
        5  642 1 1 3 TYR H    H 17.556 35.949 26.345 1.00 . A A . 3 TYR H    1 1 
        5  643 1 1 3 TYR HA   H 16.288 38.519 26.055 1.00 . A A . 3 TYR HA   1 1 
        5  644 1 1 3 TYR HB2  H 18.293 39.049 27.392 1.00 . A A . 3 TYR HB2  1 1 
        5  645 1 1 3 TYR HB3  H 19.293 38.183 26.237 1.00 . A A . 3 TYR HB3  1 1 
        5  646 1 1 3 TYR HD1  H 16.868 41.019 26.514 1.00 . A A . 3 TYR HD1  1 1 
        5  647 1 1 3 TYR HD2  H 20.249 39.348 24.254 1.00 . A A . 3 TYR HD2  1 1 
        5  648 1 1 3 TYR HE1  H 17.185 43.147 25.172 1.00 . A A . 3 TYR HE1  1 1 
        5  649 1 1 3 TYR HE2  H 20.395 41.440 23.039 1.00 . A A . 3 TYR HE2  1 1 
        5  650 1 1 3 TYR HH   H 19.781 43.578 22.864 1.00 . A A . 3 TYR HH   1 1 
        5  651 1 1 3 TYR N    N 17.181 36.781 26.779 1.00 . A A . 3 TYR N    1 1 
        5  652 1 1 3 TYR O    O 17.768 36.445 24.163 1.00 . A A . 3 TYR O    1 1 
        5  653 1 1 3 TYR OH   O 19.077 43.615 23.502 1.00 . A A . 3 TYR OH   1 1 
        5  654 1 1 4 .   C    C 15.447 38.897 21.546 1.00 . A A . 4 DHI C    1 1 
        5  655 1 1 4 .   CA   C 16.688 38.256 22.159 1.00 . A A . 4 DHI CA   1 1 
        5  656 1 1 4 .   CB   C 17.989 38.723 21.517 1.00 . A A . 4 DHI CB   1 1 
        5  657 1 1 4 .   CD2  C 17.553 41.294 21.422 1.00 . A A . 4 DHI CD2  1 1 
        5  658 1 1 4 .   CE1  C 18.851 41.857 19.746 1.00 . A A . 4 DHI CE1  1 1 
        5  659 1 1 4 .   CG   C 18.106 40.120 20.980 1.00 . A A . 4 DHI CG   1 1 
        5  660 1 1 4 .   H    H 16.385 39.272 24.003 1.00 . A A . 4 DHI H    1 1 
        5  661 1 1 4 .   HA   H 16.614 37.207 21.884 1.00 . A A . 4 DHI HA   1 1 
        5  662 1 1 4 .   HB2  H 18.206 37.977 20.739 1.00 . A A . 4 DHI HB2  1 1 
        5  663 1 1 4 .   HB3  H 18.797 38.508 22.216 1.00 . A A . 4 DHI HB3  1 1 
        5  664 1 1 4 .   HD1  H 19.586 39.950 19.430 1.00 . A A . 4 DHI HD1  1 1 
        5  665 1 1 4 .   HD2  H 16.892 41.360 22.273 1.00 . A A . 4 DHI HD2  1 1 
        5  666 1 1 4 .   HE1  H 19.258 42.403 18.908 1.00 . A A . 4 DHI HE1  1 1 
        5  667 1 1 4 .   HE2  H 17.591 43.280 20.670 1.00 . A A . 4 DHI HE2  1 1 
        5  668 1 1 4 .   N    N 16.662 38.388 23.605 1.00 . A A . 4 DHI N    1 1 
        5  669 1 1 4 .   ND1  N 18.953 40.536 19.968 1.00 . A A . 4 DHI ND1  1 1 
        5  670 1 1 4 .   NE2  N 17.978 42.349 20.629 1.00 . A A . 4 DHI NE2  1 1 
        5  671 1 1 4 .   O    O 14.812 39.754 22.143 1.00 . A A . 4 DHI O    1 1 
        5  672 1 1 5 PRO C    C 12.435 37.908 20.457 1.00 . A A . 5 PRO C    1 1 
        5  673 1 1 5 PRO CA   C 13.590 38.718 19.890 1.00 . A A . 5 PRO CA   1 1 
        5  674 1 1 5 PRO CB   C 13.658 38.503 18.385 1.00 . A A . 5 PRO CB   1 1 
        5  675 1 1 5 PRO CD   C 15.628 37.707 19.385 1.00 . A A . 5 PRO CD   1 1 
        5  676 1 1 5 PRO CG   C 14.612 37.324 18.309 1.00 . A A . 5 PRO CG   1 1 
        5  677 1 1 5 PRO HA   H 13.453 39.797 20.024 1.00 . A A . 5 PRO HA   1 1 
        5  678 1 1 5 PRO HB2  H 12.703 38.261 17.917 1.00 . A A . 5 PRO HB2  1 1 
        5  679 1 1 5 PRO HB3  H 14.126 39.375 17.918 1.00 . A A . 5 PRO HB3  1 1 
        5  680 1 1 5 PRO HD2  H 16.016 36.757 19.760 1.00 . A A . 5 PRO HD2  1 1 
        5  681 1 1 5 PRO HD3  H 16.354 38.388 18.946 1.00 . A A . 5 PRO HD3  1 1 
        5  682 1 1 5 PRO HG2  H 14.196 36.326 18.467 1.00 . A A . 5 PRO HG2  1 1 
        5  683 1 1 5 PRO HG3  H 15.150 37.372 17.363 1.00 . A A . 5 PRO HG3  1 1 
        5  684 1 1 5 PRO N    N 14.918 38.452 20.398 1.00 . A A . 5 PRO N    1 1 
        5  685 1 1 5 PRO O    O 12.556 36.769 20.907 1.00 . A A . 5 PRO O    1 1 
        5  686 1 1 6 LYS C    C  9.666 36.425 20.447 1.00 . A A . 6 LYS C    1 1 
        5  687 1 1 6 LYS CA   C 10.081 37.761 21.032 1.00 . A A . 6 LYS CA   1 1 
        5  688 1 1 6 LYS CB   C  8.903 38.740 21.060 1.00 . A A . 6 LYS CB   1 1 
        5  689 1 1 6 LYS CD   C  8.058 40.879 22.240 1.00 . A A . 6 LYS CD   1 1 
        5  690 1 1 6 LYS CE   C  8.724 41.936 23.114 1.00 . A A . 6 LYS CE   1 1 
        5  691 1 1 6 LYS CG   C  9.240 40.003 21.835 1.00 . A A . 6 LYS CG   1 1 
        5  692 1 1 6 LYS H    H 10.995 39.203 19.783 1.00 . A A . 6 LYS H    1 1 
        5  693 1 1 6 LYS HA   H 10.394 37.500 22.038 1.00 . A A . 6 LYS HA   1 1 
        5  694 1 1 6 LYS HB2  H  8.610 39.021 20.054 1.00 . A A . 6 LYS HB2  1 1 
        5  695 1 1 6 LYS HB3  H  8.093 38.160 21.495 1.00 . A A . 6 LYS HB3  1 1 
        5  696 1 1 6 LYS HD2  H  7.584 41.383 21.393 1.00 . A A . 6 LYS HD2  1 1 
        5  697 1 1 6 LYS HD3  H  7.256 40.355 22.769 1.00 . A A . 6 LYS HD3  1 1 
        5  698 1 1 6 LYS HE2  H  9.146 41.475 24.003 1.00 . A A . 6 LYS HE2  1 1 
        5  699 1 1 6 LYS HE3  H  9.626 42.245 22.592 1.00 . A A . 6 LYS HE3  1 1 
        5  700 1 1 6 LYS HG2  H  9.888 39.814 22.692 1.00 . A A . 6 LYS HG2  1 1 
        5  701 1 1 6 LYS HG3  H  9.873 40.659 21.242 1.00 . A A . 6 LYS HG3  1 1 
        5  702 1 1 6 LYS HZ1  H  7.793 43.640 22.713 1.00 . A A . 6 LYS HZ1  1 1 
        5  703 1 1 6 LYS HZ2  H  7.887 43.311 24.368 1.00 . A A . 6 LYS HZ2  1 1 
        5  704 1 1 6 LYS HZ3  H  6.727 42.678 23.370 1.00 . A A . 6 LYS HZ3  1 1 
        5  705 1 1 6 LYS N    N 11.187 38.374 20.315 1.00 . A A . 6 LYS N    1 1 
        5  706 1 1 6 LYS NZ   N  7.702 42.948 23.443 1.00 . A A . 6 LYS NZ   1 1 
        5  707 1 1 6 LYS O    O  9.281 35.538 21.215 1.00 . A A . 6 LYS O    1 1 
        5  708 1 1 7 ASP C    C 10.559 33.797 19.117 1.00 . A A . 7 ASP C    1 1 
        5  709 1 1 7 ASP CA   C  9.756 34.919 18.490 1.00 . A A . 7 ASP CA   1 1 
        5  710 1 1 7 ASP CB   C 10.095 34.974 17.001 1.00 . A A . 7 ASP CB   1 1 
        5  711 1 1 7 ASP CG   C  9.524 36.236 16.381 1.00 . A A . 7 ASP CG   1 1 
        5  712 1 1 7 ASP H    H 10.201 37.011 18.627 1.00 . A A . 7 ASP H    1 1 
        5  713 1 1 7 ASP HA   H  8.688 34.686 18.506 1.00 . A A . 7 ASP HA   1 1 
        5  714 1 1 7 ASP HB2  H 11.178 35.104 16.978 1.00 . A A . 7 ASP HB2  1 1 
        5  715 1 1 7 ASP HB3  H  9.755 34.038 16.564 1.00 . A A . 7 ASP HB3  1 1 
        5  716 1 1 7 ASP N    N  9.937 36.201 19.158 1.00 . A A . 7 ASP N    1 1 
        5  717 1 1 7 ASP O    O 10.194 32.619 19.059 1.00 . A A . 7 ASP O    1 1 
        5  718 1 1 7 ASP OD1  O  8.304 36.393 16.151 1.00 . A A . 7 ASP OD1  1 1 
        5  719 1 1 7 ASP OD2  O 10.335 37.153 16.168 1.00 . A A . 7 ASP OD2  1 1 
        5  720 1 1 8 LEU C    C 12.665 33.183 21.919 1.00 . A A . 8 LEU C    1 1 
        5  721 1 1 8 LEU CA   C 12.678 33.316 20.410 1.00 . A A . 8 LEU CA   1 1 
        5  722 1 1 8 LEU CB   C 13.998 33.694 19.730 1.00 . A A . 8 LEU CB   1 1 
        5  723 1 1 8 LEU CD1  C 15.428 33.851 17.672 1.00 . A A . 8 LEU CD1  1 1 
        5  724 1 1 8 LEU CD2  C 13.678 32.193 17.608 1.00 . A A . 8 LEU CD2  1 1 
        5  725 1 1 8 LEU CG   C 14.031 33.540 18.209 1.00 . A A . 8 LEU CG   1 1 
        5  726 1 1 8 LEU H    H 11.643 35.131 20.009 1.00 . A A . 8 LEU H    1 1 
        5  727 1 1 8 LEU HA   H 12.552 32.260 20.146 1.00 . A A . 8 LEU HA   1 1 
        5  728 1 1 8 LEU HB2  H 14.279 34.692 20.062 1.00 . A A . 8 LEU HB2  1 1 
        5  729 1 1 8 LEU HB3  H 14.753 33.010 20.106 1.00 . A A . 8 LEU HB3  1 1 
        5  730 1 1 8 LEU HD11 H 15.301 34.135 16.627 1.00 . A A . 8 LEU HD11 1 1 
        5  731 1 1 8 LEU HD12 H 15.974 32.906 17.686 1.00 . A A . 8 LEU HD12 1 1 
        5  732 1 1 8 LEU HD13 H 15.899 34.620 18.274 1.00 . A A . 8 LEU HD13 1 1 
        5  733 1 1 8 LEU HD21 H 13.758 32.294 16.529 1.00 . A A . 8 LEU HD21 1 1 
        5  734 1 1 8 LEU HD22 H 12.663 31.828 17.779 1.00 . A A . 8 LEU HD22 1 1 
        5  735 1 1 8 LEU HD23 H 14.462 31.475 17.876 1.00 . A A . 8 LEU HD23 1 1 
        5  736 1 1 8 LEU HG   H 13.399 34.331 17.807 1.00 . A A . 8 LEU HG   1 1 
        5  737 1 1 8 LEU N    N 11.630 34.137 19.839 1.00 . A A . 8 LEU N    1 1 
        5  738 1 1 8 LEU O    O 12.243 32.194 22.518 1.00 . A A . 8 LEU O    1 1 
        5  739 1 1 9 .   C    C 14.477 33.482 24.628 1.00 . A A . 9 DGN C    1 1 
        5  740 1 1 9 .   CA   C 13.251 34.209 24.077 1.00 . A A . 9 DGN CA   1 1 
        5  741 1 1 9 .   CB   C 13.296 35.654 24.586 1.00 . A A . 9 DGN CB   1 1 
        5  742 1 1 9 .   CD   C 10.850 35.838 25.257 1.00 . A A . 9 DGN CD   1 1 
        5  743 1 1 9 .   CG   C 11.997 36.447 24.457 1.00 . A A . 9 DGN CG   1 1 
        5  744 1 1 9 .   H    H 13.521 34.988 22.128 1.00 . A A . 9 DGN H    1 1 
        5  745 1 1 9 .   HA   H 12.386 33.732 24.516 1.00 . A A . 9 DGN HA   1 1 
        5  746 1 1 9 .   HB2  H 14.045 36.218 24.027 1.00 . A A . 9 DGN HB2  1 1 
        5  747 1 1 9 .   HB3  H 13.586 35.567 25.633 1.00 . A A . 9 DGN HB3  1 1 
        5  748 1 1 9 .   HE21 H  9.441 36.009 23.683 1.00 . A A . 9 DGN HE21 1 1 
        5  749 1 1 9 .   HE22 H  8.899 35.266 25.036 1.00 . A A . 9 DGN HE22 1 1 
        5  750 1 1 9 .   HG2  H 11.717 36.574 23.414 1.00 . A A . 9 DGN HG2  1 1 
        5  751 1 1 9 .   HG3  H 12.126 37.440 24.893 1.00 . A A . 9 DGN HG3  1 1 
        5  752 1 1 9 .   N    N 13.088 34.231 22.633 1.00 . A A . 9 DGN N    1 1 
        5  753 1 1 9 .   NE2  N  9.672 35.785 24.635 1.00 . A A . 9 DGN NE2  1 1 
        5  754 1 1 9 .   O    O 15.556 33.585 24.051 1.00 . A A . 9 DGN O    1 1 
        5  755 1 1 9 .   OE1  O 10.925 35.433 26.413 1.00 . A A . 9 DGN OE1  1 1 
        6  756 1 1 1 DPR C    C 15.375 34.029 27.348 1.00 . A A . 1 DPR C    1 1 
        6  757 1 1 1 DPR CA   C 15.004 32.716 26.689 1.00 . A A . 1 DPR CA   1 1 
        6  758 1 1 1 DPR CB   C 14.450 31.646 27.635 1.00 . A A . 1 DPR CB   1 1 
        6  759 1 1 1 DPR CD   C 13.062 31.788 25.647 1.00 . A A . 1 DPR CD   1 1 
        6  760 1 1 1 DPR CG   C 13.651 30.798 26.658 1.00 . A A . 1 DPR CG   1 1 
        6  761 1 1 1 DPR HA   H 15.908 32.318 26.226 1.00 . A A . 1 DPR HA   1 1 
        6  762 1 1 1 DPR HB2  H 13.864 32.168 28.391 1.00 . A A . 1 DPR HB2  1 1 
        6  763 1 1 1 DPR HB3  H 15.202 31.008 28.099 1.00 . A A . 1 DPR HB3  1 1 
        6  764 1 1 1 DPR HD2  H 12.127 32.232 25.994 1.00 . A A . 1 DPR HD2  1 1 
        6  765 1 1 1 DPR HD3  H 12.926 31.317 24.685 1.00 . A A . 1 DPR HD3  1 1 
        6  766 1 1 1 DPR HG2  H 12.864 30.284 27.216 1.00 . A A . 1 DPR HG2  1 1 
        6  767 1 1 1 DPR HG3  H 14.262 30.089 26.096 1.00 . A A . 1 DPR HG3  1 1 
        6  768 1 1 1 DPR N    N 14.033 32.869 25.628 1.00 . A A . 1 DPR N    1 1 
        6  769 1 1 1 DPR O    O 14.546 34.923 27.538 1.00 . A A . 1 DPR O    1 1 
        6  770 1 1 2 PRO C    C 16.923 36.668 27.933 1.00 . A A . 2 PRO C    1 1 
        6  771 1 1 2 PRO CA   C 16.912 35.322 28.633 1.00 . A A . 2 PRO CA   1 1 
        6  772 1 1 2 PRO CB   C 18.299 35.070 29.219 1.00 . A A . 2 PRO CB   1 1 
        6  773 1 1 2 PRO CD   C 17.726 33.258 27.711 1.00 . A A . 2 PRO CD   1 1 
        6  774 1 1 2 PRO CG   C 18.476 33.573 29.000 1.00 . A A . 2 PRO CG   1 1 
        6  775 1 1 2 PRO HA   H 16.151 35.356 29.423 1.00 . A A . 2 PRO HA   1 1 
        6  776 1 1 2 PRO HB2  H 19.044 35.460 28.521 1.00 . A A . 2 PRO HB2  1 1 
        6  777 1 1 2 PRO HB3  H 18.445 35.369 30.253 1.00 . A A . 2 PRO HB3  1 1 
        6  778 1 1 2 PRO HD2  H 18.268 33.315 26.766 1.00 . A A . 2 PRO HD2  1 1 
        6  779 1 1 2 PRO HD3  H 17.320 32.248 27.681 1.00 . A A . 2 PRO HD3  1 1 
        6  780 1 1 2 PRO HG2  H 19.543 33.384 28.821 1.00 . A A . 2 PRO HG2  1 1 
        6  781 1 1 2 PRO HG3  H 18.125 32.974 29.843 1.00 . A A . 2 PRO HG3  1 1 
        6  782 1 1 2 PRO N    N 16.636 34.213 27.740 1.00 . A A . 2 PRO N    1 1 
        6  783 1 1 2 PRO O    O 16.775 37.735 28.520 1.00 . A A . 2 PRO O    1 1 
        6  784 1 1 3 TYR C    C 17.488 37.638 24.429 1.00 . A A . 3 TYR C    1 1 
        6  785 1 1 3 TYR CA   C 17.515 37.873 25.934 1.00 . A A . 3 TYR CA   1 1 
        6  786 1 1 3 TYR CB   C 18.941 38.317 26.225 1.00 . A A . 3 TYR CB   1 1 
        6  787 1 1 3 TYR CD1  C 18.641 40.801 26.065 1.00 . A A . 3 TYR CD1  1 1 
        6  788 1 1 3 TYR CD2  C 20.140 39.757 24.486 1.00 . A A . 3 TYR CD2  1 1 
        6  789 1 1 3 TYR CE1  C 18.784 42.043 25.451 1.00 . A A . 3 TYR CE1  1 1 
        6  790 1 1 3 TYR CE2  C 20.319 41.007 23.875 1.00 . A A . 3 TYR CE2  1 1 
        6  791 1 1 3 TYR CG   C 19.245 39.642 25.556 1.00 . A A . 3 TYR CG   1 1 
        6  792 1 1 3 TYR CZ   C 19.639 42.151 24.337 1.00 . A A . 3 TYR CZ   1 1 
        6  793 1 1 3 TYR H    H 17.454 35.733 26.210 1.00 . A A . 3 TYR H    1 1 
        6  794 1 1 3 TYR HA   H 16.879 38.713 26.216 1.00 . A A . 3 TYR HA   1 1 
        6  795 1 1 3 TYR HB2  H 19.092 38.576 27.267 1.00 . A A . 3 TYR HB2  1 1 
        6  796 1 1 3 TYR HB3  H 19.662 37.523 26.015 1.00 . A A . 3 TYR HB3  1 1 
        6  797 1 1 3 TYR HD1  H 17.937 40.657 26.875 1.00 . A A . 3 TYR HD1  1 1 
        6  798 1 1 3 TYR HD2  H 20.861 39.013 24.170 1.00 . A A . 3 TYR HD2  1 1 
        6  799 1 1 3 TYR HE1  H 18.194 42.885 25.806 1.00 . A A . 3 TYR HE1  1 1 
        6  800 1 1 3 TYR HE2  H 20.979 40.967 23.025 1.00 . A A . 3 TYR HE2  1 1 
        6  801 1 1 3 TYR HH   H 20.503 43.316 23.029 1.00 . A A . 3 TYR HH   1 1 
        6  802 1 1 3 TYR N    N 17.264 36.625 26.644 1.00 . A A . 3 TYR N    1 1 
        6  803 1 1 3 TYR O    O 18.053 36.677 23.923 1.00 . A A . 3 TYR O    1 1 
        6  804 1 1 3 TYR OH   O 19.820 43.351 23.712 1.00 . A A . 3 TYR OH   1 1 
        6  805 1 1 4 .   C    C 15.280 38.748 21.779 1.00 . A A . 4 DHI C    1 1 
        6  806 1 1 4 .   CA   C 16.710 38.492 22.231 1.00 . A A . 4 DHI CA   1 1 
        6  807 1 1 4 .   CB   C 17.695 39.470 21.600 1.00 . A A . 4 DHI CB   1 1 
        6  808 1 1 4 .   CD2  C 16.768 41.719 22.455 1.00 . A A . 4 DHI CD2  1 1 
        6  809 1 1 4 .   CE1  C 16.422 42.754 20.525 1.00 . A A . 4 DHI CE1  1 1 
        6  810 1 1 4 .   CG   C 17.290 40.917 21.470 1.00 . A A . 4 DHI CG   1 1 
        6  811 1 1 4 .   H    H 16.474 39.353 24.132 1.00 . A A . 4 DHI H    1 1 
        6  812 1 1 4 .   HA   H 16.976 37.511 21.841 1.00 . A A . 4 DHI HA   1 1 
        6  813 1 1 4 .   HB2  H 17.979 39.079 20.627 1.00 . A A . 4 DHI HB2  1 1 
        6  814 1 1 4 .   HB3  H 18.639 39.437 22.147 1.00 . A A . 4 DHI HB3  1 1 
        6  815 1 1 4 .   HD1  H 17.251 41.271 19.347 1.00 . A A . 4 DHI HD1  1 1 
        6  816 1 1 4 .   HD2  H 16.741 41.421 23.490 1.00 . A A . 4 DHI HD2  1 1 
        6  817 1 1 4 .   HE1  H 16.065 43.438 19.774 1.00 . A A . 4 DHI HE1  1 1 
        6  818 1 1 4 .   HE2  H 16.051 43.754 22.302 1.00 . A A . 4 DHI HE2  1 1 
        6  819 1 1 4 .   N    N 16.856 38.537 23.672 1.00 . A A . 4 DHI N    1 1 
        6  820 1 1 4 .   ND1  N 16.974 41.548 20.275 1.00 . A A . 4 DHI ND1  1 1 
        6  821 1 1 4 .   NE2  N 16.366 42.907 21.860 1.00 . A A . 4 DHI NE2  1 1 
        6  822 1 1 4 .   O    O 14.560 39.392 22.536 1.00 . A A . 4 DHI O    1 1 
        6  823 1 1 5 PRO C    C 12.470 38.089 20.550 1.00 . A A . 5 PRO C    1 1 
        6  824 1 1 5 PRO CA   C 13.631 38.900 19.990 1.00 . A A . 5 PRO CA   1 1 
        6  825 1 1 5 PRO CB   C 13.820 38.836 18.475 1.00 . A A . 5 PRO CB   1 1 
        6  826 1 1 5 PRO CD   C 15.626 37.738 19.510 1.00 . A A . 5 PRO CD   1 1 
        6  827 1 1 5 PRO CG   C 14.722 37.621 18.291 1.00 . A A . 5 PRO CG   1 1 
        6  828 1 1 5 PRO HA   H 13.468 39.968 20.165 1.00 . A A . 5 PRO HA   1 1 
        6  829 1 1 5 PRO HB2  H 12.935 38.664 17.856 1.00 . A A . 5 PRO HB2  1 1 
        6  830 1 1 5 PRO HB3  H 14.332 39.677 18.015 1.00 . A A . 5 PRO HB3  1 1 
        6  831 1 1 5 PRO HD2  H 15.875 36.746 19.867 1.00 . A A . 5 PRO HD2  1 1 
        6  832 1 1 5 PRO HD3  H 16.546 38.271 19.283 1.00 . A A . 5 PRO HD3  1 1 
        6  833 1 1 5 PRO HG2  H 14.096 36.737 18.459 1.00 . A A . 5 PRO HG2  1 1 
        6  834 1 1 5 PRO HG3  H 15.323 37.596 17.381 1.00 . A A . 5 PRO HG3  1 1 
        6  835 1 1 5 PRO N    N 14.878 38.430 20.542 1.00 . A A . 5 PRO N    1 1 
        6  836 1 1 5 PRO O    O 12.668 36.975 21.018 1.00 . A A . 5 PRO O    1 1 
        6  837 1 1 6 LYS C    C  9.872 36.427 19.954 1.00 . A A . 6 LYS C    1 1 
        6  838 1 1 6 LYS CA   C 10.031 37.741 20.707 1.00 . A A . 6 LYS CA   1 1 
        6  839 1 1 6 LYS CB   C  8.772 38.509 20.339 1.00 . A A . 6 LYS CB   1 1 
        6  840 1 1 6 LYS CD   C  7.466 40.584 20.871 1.00 . A A . 6 LYS CD   1 1 
        6  841 1 1 6 LYS CE   C  7.558 41.931 21.595 1.00 . A A . 6 LYS CE   1 1 
        6  842 1 1 6 LYS CG   C  8.562 39.633 21.345 1.00 . A A . 6 LYS CG   1 1 
        6  843 1 1 6 LYS H    H 11.135 39.447 20.017 1.00 . A A . 6 LYS H    1 1 
        6  844 1 1 6 LYS HA   H  9.873 37.496 21.761 1.00 . A A . 6 LYS HA   1 1 
        6  845 1 1 6 LYS HB2  H  8.913 38.988 19.364 1.00 . A A . 6 LYS HB2  1 1 
        6  846 1 1 6 LYS HB3  H  7.902 37.860 20.268 1.00 . A A . 6 LYS HB3  1 1 
        6  847 1 1 6 LYS HD2  H  7.530 40.748 19.787 1.00 . A A . 6 LYS HD2  1 1 
        6  848 1 1 6 LYS HD3  H  6.500 40.204 21.179 1.00 . A A . 6 LYS HD3  1 1 
        6  849 1 1 6 LYS HE2  H  7.561 41.686 22.654 1.00 . A A . 6 LYS HE2  1 1 
        6  850 1 1 6 LYS HE3  H  8.523 42.370 21.307 1.00 . A A . 6 LYS HE3  1 1 
        6  851 1 1 6 LYS HG2  H  8.327 39.134 22.283 1.00 . A A . 6 LYS HG2  1 1 
        6  852 1 1 6 LYS HG3  H  9.480 40.206 21.501 1.00 . A A . 6 LYS HG3  1 1 
        6  853 1 1 6 LYS HZ1  H  6.552 43.164 20.228 1.00 . A A . 6 LYS HZ1  1 1 
        6  854 1 1 6 LYS HZ2  H  6.342 43.625 21.802 1.00 . A A . 6 LYS HZ2  1 1 
        6  855 1 1 6 LYS HZ3  H  5.616 42.335 21.191 1.00 . A A . 6 LYS HZ3  1 1 
        6  856 1 1 6 LYS N    N 11.213 38.522 20.412 1.00 . A A . 6 LYS N    1 1 
        6  857 1 1 6 LYS NZ   N  6.487 42.844 21.185 1.00 . A A . 6 LYS NZ   1 1 
        6  858 1 1 6 LYS O    O  9.209 35.519 20.459 1.00 . A A . 6 LYS O    1 1 
        6  859 1 1 7 ASP C    C 11.358 33.981 18.737 1.00 . A A . 7 ASP C    1 1 
        6  860 1 1 7 ASP CA   C 10.583 35.095 18.041 1.00 . A A . 7 ASP CA   1 1 
        6  861 1 1 7 ASP CB   C 11.065 35.454 16.633 1.00 . A A . 7 ASP CB   1 1 
        6  862 1 1 7 ASP CG   C 10.370 36.631 15.961 1.00 . A A . 7 ASP CG   1 1 
        6  863 1 1 7 ASP H    H 11.051 37.048 18.320 1.00 . A A . 7 ASP H    1 1 
        6  864 1 1 7 ASP HA   H  9.536 34.806 17.967 1.00 . A A . 7 ASP HA   1 1 
        6  865 1 1 7 ASP HB2  H 12.148 35.582 16.642 1.00 . A A . 7 ASP HB2  1 1 
        6  866 1 1 7 ASP HB3  H 10.950 34.568 16.017 1.00 . A A . 7 ASP HB3  1 1 
        6  867 1 1 7 ASP N    N 10.470 36.350 18.759 1.00 . A A . 7 ASP N    1 1 
        6  868 1 1 7 ASP O    O 11.197 32.830 18.356 1.00 . A A . 7 ASP O    1 1 
        6  869 1 1 7 ASP OD1  O  9.433 36.523 15.140 1.00 . A A . 7 ASP OD1  1 1 
        6  870 1 1 7 ASP OD2  O 10.725 37.774 16.300 1.00 . A A . 7 ASP OD2  1 1 
        6  871 1 1 8 LEU C    C 12.870 33.180 21.865 1.00 . A A . 8 LEU C    1 1 
        6  872 1 1 8 LEU CA   C 13.101 33.385 20.383 1.00 . A A . 8 LEU CA   1 1 
        6  873 1 1 8 LEU CB   C 14.563 33.739 20.098 1.00 . A A . 8 LEU CB   1 1 
        6  874 1 1 8 LEU CD1  C 16.427 34.062 18.480 1.00 . A A . 8 LEU CD1  1 1 
        6  875 1 1 8 LEU CD2  C 14.966 32.132 18.165 1.00 . A A . 8 LEU CD2  1 1 
        6  876 1 1 8 LEU CG   C 14.984 33.583 18.641 1.00 . A A . 8 LEU CG   1 1 
        6  877 1 1 8 LEU H    H 12.299 35.281 20.000 1.00 . A A . 8 LEU H    1 1 
        6  878 1 1 8 LEU HA   H 12.891 32.451 19.875 1.00 . A A . 8 LEU HA   1 1 
        6  879 1 1 8 LEU HB2  H 14.701 34.713 20.565 1.00 . A A . 8 LEU HB2  1 1 
        6  880 1 1 8 LEU HB3  H 15.214 33.091 20.686 1.00 . A A . 8 LEU HB3  1 1 
        6  881 1 1 8 LEU HD11 H 16.869 33.711 17.546 1.00 . A A . 8 LEU HD11 1 1 
        6  882 1 1 8 LEU HD12 H 17.034 33.848 19.361 1.00 . A A . 8 LEU HD12 1 1 
        6  883 1 1 8 LEU HD13 H 16.445 35.139 18.371 1.00 . A A . 8 LEU HD13 1 1 
        6  884 1 1 8 LEU HD21 H 15.474 32.028 17.200 1.00 . A A . 8 LEU HD21 1 1 
        6  885 1 1 8 LEU HD22 H 13.913 31.860 18.043 1.00 . A A . 8 LEU HD22 1 1 
        6  886 1 1 8 LEU HD23 H 15.409 31.425 18.870 1.00 . A A . 8 LEU HD23 1 1 
        6  887 1 1 8 LEU HG   H 14.417 34.227 17.976 1.00 . A A . 8 LEU HG   1 1 
        6  888 1 1 8 LEU N    N 12.197 34.311 19.721 1.00 . A A . 8 LEU N    1 1 
        6  889 1 1 8 LEU O    O 12.868 32.061 22.378 1.00 . A A . 8 LEU O    1 1 
        6  890 1 1 9 .   C    C 14.111 33.843 24.725 1.00 . A A . 9 DGN C    1 1 
        6  891 1 1 9 .   CA   C 12.816 34.322 24.063 1.00 . A A . 9 DGN CA   1 1 
        6  892 1 1 9 .   CB   C 12.522 35.778 24.418 1.00 . A A . 9 DGN CB   1 1 
        6  893 1 1 9 .   CD   C 10.181 35.473 25.203 1.00 . A A . 9 DGN CD   1 1 
        6  894 1 1 9 .   CG   C 11.058 36.103 24.128 1.00 . A A . 9 DGN CG   1 1 
        6  895 1 1 9 .   H    H 12.751 35.132 22.096 1.00 . A A . 9 DGN H    1 1 
        6  896 1 1 9 .   HA   H 12.000 33.691 24.389 1.00 . A A . 9 DGN HA   1 1 
        6  897 1 1 9 .   HB2  H 13.241 36.447 23.939 1.00 . A A . 9 DGN HB2  1 1 
        6  898 1 1 9 .   HB3  H 12.602 36.047 25.469 1.00 . A A . 9 DGN HB3  1 1 
        6  899 1 1 9 .   HE21 H  9.339 34.210 23.909 1.00 . A A . 9 DGN HE21 1 1 
        6  900 1 1 9 .   HE22 H  8.969 33.810 25.534 1.00 . A A . 9 DGN HE22 1 1 
        6  901 1 1 9 .   HG2  H 10.775 35.748 23.142 1.00 . A A . 9 DGN HG2  1 1 
        6  902 1 1 9 .   HG3  H 11.005 37.187 24.189 1.00 . A A . 9 DGN HG3  1 1 
        6  903 1 1 9 .   N    N 12.945 34.280 22.614 1.00 . A A . 9 DGN N    1 1 
        6  904 1 1 9 .   NE2  N  9.355 34.474 24.874 1.00 . A A . 9 DGN NE2  1 1 
        6  905 1 1 9 .   O    O 15.166 34.421 24.470 1.00 . A A . 9 DGN O    1 1 
        6  906 1 1 9 .   OE1  O 10.296 35.765 26.387 1.00 . A A . 9 DGN OE1  1 1 
        7  907 1 1 1 DPR C    C 15.528 34.005 27.489 1.00 . A A . 1 DPR C    1 1 
        7  908 1 1 1 DPR CA   C 15.196 32.745 26.706 1.00 . A A . 1 DPR CA   1 1 
        7  909 1 1 1 DPR CB   C 14.764 31.555 27.560 1.00 . A A . 1 DPR CB   1 1 
        7  910 1 1 1 DPR CD   C 13.036 32.073 25.904 1.00 . A A . 1 DPR CD   1 1 
        7  911 1 1 1 DPR CG   C 13.309 31.284 27.179 1.00 . A A . 1 DPR CG   1 1 
        7  912 1 1 1 DPR HA   H 16.048 32.457 26.098 1.00 . A A . 1 DPR HA   1 1 
        7  913 1 1 1 DPR HB2  H 14.831 31.886 28.592 1.00 . A A . 1 DPR HB2  1 1 
        7  914 1 1 1 DPR HB3  H 15.429 30.715 27.383 1.00 . A A . 1 DPR HB3  1 1 
        7  915 1 1 1 DPR HD2  H 11.996 32.411 25.900 1.00 . A A . 1 DPR HD2  1 1 
        7  916 1 1 1 DPR HD3  H 13.190 31.484 24.998 1.00 . A A . 1 DPR HD3  1 1 
        7  917 1 1 1 DPR HG2  H 12.688 31.745 27.946 1.00 . A A . 1 DPR HG2  1 1 
        7  918 1 1 1 DPR HG3  H 13.183 30.205 27.134 1.00 . A A . 1 DPR HG3  1 1 
        7  919 1 1 1 DPR N    N 14.103 33.050 25.818 1.00 . A A . 1 DPR N    1 1 
        7  920 1 1 1 DPR O    O 14.681 34.903 27.589 1.00 . A A . 1 DPR O    1 1 
        7  921 1 1 2 PRO C    C 17.107 36.564 28.200 1.00 . A A . 2 PRO C    1 1 
        7  922 1 1 2 PRO CA   C 17.214 35.187 28.844 1.00 . A A . 2 PRO CA   1 1 
        7  923 1 1 2 PRO CB   C 18.621 34.787 29.257 1.00 . A A . 2 PRO CB   1 1 
        7  924 1 1 2 PRO CD   C 17.731 33.021 28.004 1.00 . A A . 2 PRO CD   1 1 
        7  925 1 1 2 PRO CG   C 18.613 33.261 29.231 1.00 . A A . 2 PRO CG   1 1 
        7  926 1 1 2 PRO HA   H 16.632 35.222 29.767 1.00 . A A . 2 PRO HA   1 1 
        7  927 1 1 2 PRO HB2  H 19.311 35.089 28.465 1.00 . A A . 2 PRO HB2  1 1 
        7  928 1 1 2 PRO HB3  H 18.956 35.254 30.179 1.00 . A A . 2 PRO HB3  1 1 
        7  929 1 1 2 PRO HD2  H 18.344 33.183 27.126 1.00 . A A . 2 PRO HD2  1 1 
        7  930 1 1 2 PRO HD3  H 17.361 32.008 28.080 1.00 . A A . 2 PRO HD3  1 1 
        7  931 1 1 2 PRO HG2  H 19.580 32.785 29.086 1.00 . A A . 2 PRO HG2  1 1 
        7  932 1 1 2 PRO HG3  H 18.107 32.897 30.123 1.00 . A A . 2 PRO HG3  1 1 
        7  933 1 1 2 PRO N    N 16.759 34.106 28.003 1.00 . A A . 2 PRO N    1 1 
        7  934 1 1 2 PRO O    O 16.849 37.492 28.969 1.00 . A A . 2 PRO O    1 1 
        7  935 1 1 3 TYR C    C 17.001 37.574 24.604 1.00 . A A . 3 TYR C    1 1 
        7  936 1 1 3 TYR CA   C 17.167 37.926 26.072 1.00 . A A . 3 TYR CA   1 1 
        7  937 1 1 3 TYR CB   C 18.414 38.783 26.325 1.00 . A A . 3 TYR CB   1 1 
        7  938 1 1 3 TYR CD1  C 17.468 41.203 25.983 1.00 . A A . 3 TYR CD1  1 1 
        7  939 1 1 3 TYR CD2  C 19.451 40.473 24.896 1.00 . A A . 3 TYR CD2  1 1 
        7  940 1 1 3 TYR CE1  C 17.625 42.488 25.454 1.00 . A A . 3 TYR CE1  1 1 
        7  941 1 1 3 TYR CE2  C 19.684 41.737 24.340 1.00 . A A . 3 TYR CE2  1 1 
        7  942 1 1 3 TYR CG   C 18.340 40.142 25.681 1.00 . A A . 3 TYR CG   1 1 
        7  943 1 1 3 TYR CZ   C 18.727 42.740 24.605 1.00 . A A . 3 TYR CZ   1 1 
        7  944 1 1 3 TYR H    H 17.484 35.888 26.395 1.00 . A A . 3 TYR H    1 1 
        7  945 1 1 3 TYR HA   H 16.277 38.435 26.424 1.00 . A A . 3 TYR HA   1 1 
        7  946 1 1 3 TYR HB2  H 18.539 38.988 27.388 1.00 . A A . 3 TYR HB2  1 1 
        7  947 1 1 3 TYR HB3  H 19.328 38.201 26.245 1.00 . A A . 3 TYR HB3  1 1 
        7  948 1 1 3 TYR HD1  H 16.593 41.032 26.581 1.00 . A A . 3 TYR HD1  1 1 
        7  949 1 1 3 TYR HD2  H 20.161 39.676 24.715 1.00 . A A . 3 TYR HD2  1 1 
        7  950 1 1 3 TYR HE1  H 16.805 43.174 25.498 1.00 . A A . 3 TYR HE1  1 1 
        7  951 1 1 3 TYR HE2  H 20.507 41.871 23.656 1.00 . A A . 3 TYR HE2  1 1 
        7  952 1 1 3 TYR HH   H 19.505 43.991 23.369 1.00 . A A . 3 TYR HH   1 1 
        7  953 1 1 3 TYR N    N 17.335 36.751 26.896 1.00 . A A . 3 TYR N    1 1 
        7  954 1 1 3 TYR O    O 17.601 36.645 24.081 1.00 . A A . 3 TYR O    1 1 
        7  955 1 1 3 TYR OH   O 18.743 43.933 23.940 1.00 . A A . 3 TYR OH   1 1 
        7  956 1 1 4 .   C    C 15.011 38.652 21.650 1.00 . A A . 4 DHI C    1 1 
        7  957 1 1 4 .   CA   C 16.336 38.309 22.318 1.00 . A A . 4 DHI CA   1 1 
        7  958 1 1 4 .   CB   C 17.516 39.173 21.902 1.00 . A A . 4 DHI CB   1 1 
        7  959 1 1 4 .   CD2  C 16.414 41.392 22.536 1.00 . A A . 4 DHI CD2  1 1 
        7  960 1 1 4 .   CE1  C 16.712 42.619 20.735 1.00 . A A . 4 DHI CE1  1 1 
        7  961 1 1 4 .   CG   C 17.139 40.608 21.676 1.00 . A A . 4 DHI CG   1 1 
        7  962 1 1 4 .   H    H 15.740 39.120 24.115 1.00 . A A . 4 DHI H    1 1 
        7  963 1 1 4 .   HA   H 16.497 37.276 22.006 1.00 . A A . 4 DHI HA   1 1 
        7  964 1 1 4 .   HB2  H 17.843 38.733 20.958 1.00 . A A . 4 DHI HB2  1 1 
        7  965 1 1 4 .   HB3  H 18.329 39.041 22.619 1.00 . A A . 4 DHI HB3  1 1 
        7  966 1 1 4 .   HD1  H 17.867 41.150 19.777 1.00 . A A . 4 DHI HD1  1 1 
        7  967 1 1 4 .   HD2  H 16.140 41.177 23.559 1.00 . A A . 4 DHI HD2  1 1 
        7  968 1 1 4 .   HE1  H 16.605 43.428 20.023 1.00 . A A . 4 DHI HE1  1 1 
        7  969 1 1 4 .   HE2  H 15.821 43.429 22.461 1.00 . A A . 4 DHI HE2  1 1 
        7  970 1 1 4 .   N    N 16.317 38.370 23.765 1.00 . A A . 4 DHI N    1 1 
        7  971 1 1 4 .   ND1  N 17.299 41.418 20.557 1.00 . A A . 4 DHI ND1  1 1 
        7  972 1 1 4 .   NE2  N 16.186 42.627 21.965 1.00 . A A . 4 DHI NE2  1 1 
        7  973 1 1 4 .   O    O 14.049 39.024 22.318 1.00 . A A . 4 DHI O    1 1 
        7  974 1 1 5 PRO C    C 12.501 37.841 20.069 1.00 . A A . 5 PRO C    1 1 
        7  975 1 1 5 PRO CA   C 13.628 38.783 19.657 1.00 . A A . 5 PRO CA   1 1 
        7  976 1 1 5 PRO CB   C 13.980 38.818 18.174 1.00 . A A . 5 PRO CB   1 1 
        7  977 1 1 5 PRO CD   C 15.802 37.845 19.416 1.00 . A A . 5 PRO CD   1 1 
        7  978 1 1 5 PRO CG   C 15.021 37.708 18.110 1.00 . A A . 5 PRO CG   1 1 
        7  979 1 1 5 PRO HA   H 13.236 39.758 19.946 1.00 . A A . 5 PRO HA   1 1 
        7  980 1 1 5 PRO HB2  H 13.115 38.581 17.553 1.00 . A A . 5 PRO HB2  1 1 
        7  981 1 1 5 PRO HB3  H 14.378 39.824 18.031 1.00 . A A . 5 PRO HB3  1 1 
        7  982 1 1 5 PRO HD2  H 16.092 36.853 19.756 1.00 . A A . 5 PRO HD2  1 1 
        7  983 1 1 5 PRO HD3  H 16.649 38.514 19.236 1.00 . A A . 5 PRO HD3  1 1 
        7  984 1 1 5 PRO HG2  H 14.518 36.737 18.094 1.00 . A A . 5 PRO HG2  1 1 
        7  985 1 1 5 PRO HG3  H 15.738 37.752 17.284 1.00 . A A . 5 PRO HG3  1 1 
        7  986 1 1 5 PRO N    N 14.859 38.433 20.340 1.00 . A A . 5 PRO N    1 1 
        7  987 1 1 5 PRO O    O 12.675 36.710 20.517 1.00 . A A . 5 PRO O    1 1 
        7  988 1 1 6 LYS C    C  9.805 36.489 20.463 1.00 . A A . 6 LYS C    1 1 
        7  989 1 1 6 LYS CA   C 10.118 37.939 20.791 1.00 . A A . 6 LYS CA   1 1 
        7  990 1 1 6 LYS CB   C  8.814 38.735 20.730 1.00 . A A . 6 LYS CB   1 1 
        7  991 1 1 6 LYS CD   C  8.966 40.159 22.758 1.00 . A A . 6 LYS CD   1 1 
        7  992 1 1 6 LYS CE   C  9.463 41.477 23.335 1.00 . A A . 6 LYS CE   1 1 
        7  993 1 1 6 LYS CG   C  9.127 40.140 21.236 1.00 . A A . 6 LYS CG   1 1 
        7  994 1 1 6 LYS H    H 11.223 39.348 19.719 1.00 . A A . 6 LYS H    1 1 
        7  995 1 1 6 LYS HA   H 10.413 37.910 21.843 1.00 . A A . 6 LYS HA   1 1 
        7  996 1 1 6 LYS HB2  H  8.261 38.688 19.796 1.00 . A A . 6 LYS HB2  1 1 
        7  997 1 1 6 LYS HB3  H  8.086 38.272 21.394 1.00 . A A . 6 LYS HB3  1 1 
        7  998 1 1 6 LYS HD2  H  7.895 39.998 22.842 1.00 . A A . 6 LYS HD2  1 1 
        7  999 1 1 6 LYS HD3  H  9.488 39.310 23.206 1.00 . A A . 6 LYS HD3  1 1 
        7 1000 1 1 6 LYS HE2  H 10.550 41.520 23.387 1.00 . A A . 6 LYS HE2  1 1 
        7 1001 1 1 6 LYS HE3  H  9.170 42.347 22.734 1.00 . A A . 6 LYS HE3  1 1 
        7 1002 1 1 6 LYS HG2  H 10.070 40.516 20.856 1.00 . A A . 6 LYS HG2  1 1 
        7 1003 1 1 6 LYS HG3  H  8.304 40.749 20.841 1.00 . A A . 6 LYS HG3  1 1 
        7 1004 1 1 6 LYS HZ1  H  7.914 41.469 24.701 1.00 . A A . 6 LYS HZ1  1 1 
        7 1005 1 1 6 LYS HZ2  H  9.149 42.602 25.054 1.00 . A A . 6 LYS HZ2  1 1 
        7 1006 1 1 6 LYS HZ3  H  9.316 41.126 25.391 1.00 . A A . 6 LYS HZ3  1 1 
        7 1007 1 1 6 LYS N    N 11.302 38.434 20.129 1.00 . A A . 6 LYS N    1 1 
        7 1008 1 1 6 LYS NZ   N  8.895 41.704 24.683 1.00 . A A . 6 LYS NZ   1 1 
        7 1009 1 1 6 LYS O    O  9.397 35.779 21.377 1.00 . A A . 6 LYS O    1 1 
        7 1010 1 1 7 ASP C    C 10.678 33.696 19.473 1.00 . A A . 7 ASP C    1 1 
        7 1011 1 1 7 ASP CA   C  9.767 34.712 18.806 1.00 . A A . 7 ASP CA   1 1 
        7 1012 1 1 7 ASP CB   C 10.016 34.508 17.316 1.00 . A A . 7 ASP CB   1 1 
        7 1013 1 1 7 ASP CG   C 11.133 35.194 16.545 1.00 . A A . 7 ASP CG   1 1 
        7 1014 1 1 7 ASP H    H 10.552 36.619 18.538 1.00 . A A . 7 ASP H    1 1 
        7 1015 1 1 7 ASP HA   H  8.723 34.449 18.947 1.00 . A A . 7 ASP HA   1 1 
        7 1016 1 1 7 ASP HB2  H 10.098 33.445 17.086 1.00 . A A . 7 ASP HB2  1 1 
        7 1017 1 1 7 ASP HB3  H  9.105 34.866 16.828 1.00 . A A . 7 ASP HB3  1 1 
        7 1018 1 1 7 ASP N    N 10.013 36.083 19.211 1.00 . A A . 7 ASP N    1 1 
        7 1019 1 1 7 ASP O    O 10.295 32.531 19.543 1.00 . A A . 7 ASP O    1 1 
        7 1020 1 1 7 ASP OD1  O 11.381 34.813 15.381 1.00 . A A . 7 ASP OD1  1 1 
        7 1021 1 1 7 ASP OD2  O 11.668 36.220 17.009 1.00 . A A . 7 ASP OD2  1 1 
        7 1022 1 1 8 LEU C    C 12.977 33.143 22.020 1.00 . A A . 8 LEU C    1 1 
        7 1023 1 1 8 LEU CA   C 12.921 33.134 20.497 1.00 . A A . 8 LEU CA   1 1 
        7 1024 1 1 8 LEU CB   C 14.235 33.640 19.915 1.00 . A A . 8 LEU CB   1 1 
        7 1025 1 1 8 LEU CD1  C 15.675 34.144 17.867 1.00 . A A . 8 LEU CD1  1 1 
        7 1026 1 1 8 LEU CD2  C 13.807 32.557 17.589 1.00 . A A . 8 LEU CD2  1 1 
        7 1027 1 1 8 LEU CG   C 14.298 33.757 18.404 1.00 . A A . 8 LEU CG   1 1 
        7 1028 1 1 8 LEU H    H 12.200 34.955 19.932 1.00 . A A . 8 LEU H    1 1 
        7 1029 1 1 8 LEU HA   H 12.782 32.094 20.200 1.00 . A A . 8 LEU HA   1 1 
        7 1030 1 1 8 LEU HB2  H 14.522 34.635 20.266 1.00 . A A . 8 LEU HB2  1 1 
        7 1031 1 1 8 LEU HB3  H 14.946 32.883 20.253 1.00 . A A . 8 LEU HB3  1 1 
        7 1032 1 1 8 LEU HD11 H 15.775 34.291 16.788 1.00 . A A . 8 LEU HD11 1 1 
        7 1033 1 1 8 LEU HD12 H 16.380 33.359 18.141 1.00 . A A . 8 LEU HD12 1 1 
        7 1034 1 1 8 LEU HD13 H 16.017 35.022 18.416 1.00 . A A . 8 LEU HD13 1 1 
        7 1035 1 1 8 LEU HD21 H 14.479 31.710 17.702 1.00 . A A . 8 LEU HD21 1 1 
        7 1036 1 1 8 LEU HD22 H 13.822 32.876 16.544 1.00 . A A . 8 LEU HD22 1 1 
        7 1037 1 1 8 LEU HD23 H 12.771 32.369 17.870 1.00 . A A . 8 LEU HD23 1 1 
        7 1038 1 1 8 LEU HG   H 13.640 34.591 18.150 1.00 . A A . 8 LEU HG   1 1 
        7 1039 1 1 8 LEU N    N 11.894 33.991 19.935 1.00 . A A . 8 LEU N    1 1 
        7 1040 1 1 8 LEU O    O 12.756 32.126 22.669 1.00 . A A . 8 LEU O    1 1 
        7 1041 1 1 9 .   C    C 14.250 33.658 24.638 1.00 . A A . 9 DGN C    1 1 
        7 1042 1 1 9 .   CA   C 13.145 34.535 24.058 1.00 . A A . 9 DGN CA   1 1 
        7 1043 1 1 9 .   CB   C 13.431 36.017 24.271 1.00 . A A . 9 DGN CB   1 1 
        7 1044 1 1 9 .   CD   C 11.005 36.851 24.770 1.00 . A A . 9 DGN CD   1 1 
        7 1045 1 1 9 .   CG   C 12.265 36.938 23.919 1.00 . A A . 9 DGN CG   1 1 
        7 1046 1 1 9 .   H    H 13.189 35.074 21.955 1.00 . A A . 9 DGN H    1 1 
        7 1047 1 1 9 .   HA   H 12.189 34.313 24.534 1.00 . A A . 9 DGN HA   1 1 
        7 1048 1 1 9 .   HB2  H 14.162 36.274 23.508 1.00 . A A . 9 DGN HB2  1 1 
        7 1049 1 1 9 .   HB3  H 13.784 36.202 25.283 1.00 . A A . 9 DGN HB3  1 1 
        7 1050 1 1 9 .   HE21 H  9.887 36.405 23.131 1.00 . A A . 9 DGN HE21 1 1 
        7 1051 1 1 9 .   HE22 H  9.006 36.613 24.652 1.00 . A A . 9 DGN HE22 1 1 
        7 1052 1 1 9 .   HG2  H 12.021 36.713 22.878 1.00 . A A . 9 DGN HG2  1 1 
        7 1053 1 1 9 .   HG3  H 12.599 37.967 24.008 1.00 . A A . 9 DGN HG3  1 1 
        7 1054 1 1 9 .   N    N 13.053 34.332 22.633 1.00 . A A . 9 DGN N    1 1 
        7 1055 1 1 9 .   NE2  N  9.856 36.661 24.105 1.00 . A A . 9 DGN NE2  1 1 
        7 1056 1 1 9 .   O    O 15.327 33.666 24.036 1.00 . A A . 9 DGN O    1 1 
        7 1057 1 1 9 .   OE1  O 10.957 37.017 25.983 1.00 . A A . 9 DGN OE1  1 1 
        8 1058 1 1 1 DPR C    C 15.288 33.998 27.641 1.00 . A A . 1 DPR C    1 1 
        8 1059 1 1 1 DPR CA   C 14.829 32.831 26.788 1.00 . A A . 1 DPR CA   1 1 
        8 1060 1 1 1 DPR CB   C 14.177 31.868 27.792 1.00 . A A . 1 DPR CB   1 1 
        8 1061 1 1 1 DPR CD   C 12.627 32.406 25.995 1.00 . A A . 1 DPR CD   1 1 
        8 1062 1 1 1 DPR CG   C 13.069 31.276 26.929 1.00 . A A . 1 DPR CG   1 1 
        8 1063 1 1 1 DPR HA   H 15.676 32.388 26.273 1.00 . A A . 1 DPR HA   1 1 
        8 1064 1 1 1 DPR HB2  H 13.714 32.333 28.657 1.00 . A A . 1 DPR HB2  1 1 
        8 1065 1 1 1 DPR HB3  H 14.886 31.147 28.202 1.00 . A A . 1 DPR HB3  1 1 
        8 1066 1 1 1 DPR HD2  H 11.882 33.009 26.502 1.00 . A A . 1 DPR HD2  1 1 
        8 1067 1 1 1 DPR HD3  H 12.393 32.012 25.011 1.00 . A A . 1 DPR HD3  1 1 
        8 1068 1 1 1 DPR HG2  H 12.275 30.867 27.542 1.00 . A A . 1 DPR HG2  1 1 
        8 1069 1 1 1 DPR HG3  H 13.334 30.404 26.332 1.00 . A A . 1 DPR HG3  1 1 
        8 1070 1 1 1 DPR N    N 13.812 33.232 25.844 1.00 . A A . 1 DPR N    1 1 
        8 1071 1 1 1 DPR O    O 14.490 34.826 28.065 1.00 . A A . 1 DPR O    1 1 
        8 1072 1 1 2 PRO C    C 16.946 36.488 27.919 1.00 . A A . 2 PRO C    1 1 
        8 1073 1 1 2 PRO CA   C 17.125 35.199 28.701 1.00 . A A . 2 PRO CA   1 1 
        8 1074 1 1 2 PRO CB   C 18.587 34.894 29.019 1.00 . A A . 2 PRO CB   1 1 
        8 1075 1 1 2 PRO CD   C 17.553 33.010 27.907 1.00 . A A . 2 PRO CD   1 1 
        8 1076 1 1 2 PRO CG   C 18.502 33.377 29.055 1.00 . A A . 2 PRO CG   1 1 
        8 1077 1 1 2 PRO HA   H 16.595 35.250 29.648 1.00 . A A . 2 PRO HA   1 1 
        8 1078 1 1 2 PRO HB2  H 19.229 35.269 28.209 1.00 . A A . 2 PRO HB2  1 1 
        8 1079 1 1 2 PRO HB3  H 18.916 35.302 29.979 1.00 . A A . 2 PRO HB3  1 1 
        8 1080 1 1 2 PRO HD2  H 18.088 32.960 26.969 1.00 . A A . 2 PRO HD2  1 1 
        8 1081 1 1 2 PRO HD3  H 17.180 32.003 28.094 1.00 . A A . 2 PRO HD3  1 1 
        8 1082 1 1 2 PRO HG2  H 19.476 32.903 28.959 1.00 . A A . 2 PRO HG2  1 1 
        8 1083 1 1 2 PRO HG3  H 18.016 33.147 30.002 1.00 . A A . 2 PRO HG3  1 1 
        8 1084 1 1 2 PRO N    N 16.592 34.084 27.924 1.00 . A A . 2 PRO N    1 1 
        8 1085 1 1 2 PRO O    O 16.623 37.492 28.564 1.00 . A A . 2 PRO O    1 1 
        8 1086 1 1 3 TYR C    C 17.346 37.473 24.357 1.00 . A A . 3 TYR C    1 1 
        8 1087 1 1 3 TYR CA   C 17.322 37.754 25.854 1.00 . A A . 3 TYR CA   1 1 
        8 1088 1 1 3 TYR CB   C 18.649 38.449 26.158 1.00 . A A . 3 TYR CB   1 1 
        8 1089 1 1 3 TYR CD1  C 18.258 40.852 25.882 1.00 . A A . 3 TYR CD1  1 1 
        8 1090 1 1 3 TYR CD2  C 19.842 39.841 24.343 1.00 . A A . 3 TYR CD2  1 1 
        8 1091 1 1 3 TYR CE1  C 18.461 42.085 25.260 1.00 . A A . 3 TYR CE1  1 1 
        8 1092 1 1 3 TYR CE2  C 20.154 41.082 23.770 1.00 . A A . 3 TYR CE2  1 1 
        8 1093 1 1 3 TYR CG   C 18.940 39.724 25.406 1.00 . A A . 3 TYR CG   1 1 
        8 1094 1 1 3 TYR CZ   C 19.342 42.176 24.164 1.00 . A A . 3 TYR CZ   1 1 
        8 1095 1 1 3 TYR H    H 17.588 35.665 26.235 1.00 . A A . 3 TYR H    1 1 
        8 1096 1 1 3 TYR HA   H 16.445 38.380 26.027 1.00 . A A . 3 TYR HA   1 1 
        8 1097 1 1 3 TYR HB2  H 18.690 38.777 27.198 1.00 . A A . 3 TYR HB2  1 1 
        8 1098 1 1 3 TYR HB3  H 19.497 37.798 25.922 1.00 . A A . 3 TYR HB3  1 1 
        8 1099 1 1 3 TYR HD1  H 17.519 40.739 26.656 1.00 . A A . 3 TYR HD1  1 1 
        8 1100 1 1 3 TYR HD2  H 20.334 38.922 24.081 1.00 . A A . 3 TYR HD2  1 1 
        8 1101 1 1 3 TYR HE1  H 17.930 43.011 25.450 1.00 . A A . 3 TYR HE1  1 1 
        8 1102 1 1 3 TYR HE2  H 20.805 41.136 22.915 1.00 . A A . 3 TYR HE2  1 1 
        8 1103 1 1 3 TYR HH   H 20.193 43.415 22.940 1.00 . A A . 3 TYR HH   1 1 
        8 1104 1 1 3 TYR N    N 17.220 36.530 26.614 1.00 . A A . 3 TYR N    1 1 
        8 1105 1 1 3 TYR O    O 18.139 36.650 23.889 1.00 . A A . 3 TYR O    1 1 
        8 1106 1 1 3 TYR OH   O 19.518 43.405 23.618 1.00 . A A . 3 TYR OH   1 1 
        8 1107 1 1 4 .   C    C 15.051 38.581 21.609 1.00 . A A . 4 DHI C    1 1 
        8 1108 1 1 4 .   CA   C 16.335 38.003 22.182 1.00 . A A . 4 DHI CA   1 1 
        8 1109 1 1 4 .   CB   C 17.610 38.595 21.585 1.00 . A A . 4 DHI CB   1 1 
        8 1110 1 1 4 .   CD2  C 17.085 41.123 21.993 1.00 . A A . 4 DHI CD2  1 1 
        8 1111 1 1 4 .   CE1  C 18.192 41.920 20.230 1.00 . A A . 4 DHI CE1  1 1 
        8 1112 1 1 4 .   CG   C 17.537 40.061 21.251 1.00 . A A . 4 DHI CG   1 1 
        8 1113 1 1 4 .   H    H 15.862 38.884 23.968 1.00 . A A . 4 DHI H    1 1 
        8 1114 1 1 4 .   HA   H 16.440 36.950 21.925 1.00 . A A . 4 DHI HA   1 1 
        8 1115 1 1 4 .   HB2  H 17.732 38.017 20.670 1.00 . A A . 4 DHI HB2  1 1 
        8 1116 1 1 4 .   HB3  H 18.504 38.318 22.157 1.00 . A A . 4 DHI HB3  1 1 
        8 1117 1 1 4 .   HD1  H 18.865 40.054 19.560 1.00 . A A . 4 DHI HD1  1 1 
        8 1118 1 1 4 .   HD2  H 16.595 41.145 22.953 1.00 . A A . 4 DHI HD2  1 1 
        8 1119 1 1 4 .   HE1  H 18.565 42.664 19.538 1.00 . A A . 4 DHI HE1  1 1 
        8 1120 1 1 4 .   HE2  H 17.239 43.209 21.517 1.00 . A A . 4 DHI HE2  1 1 
        8 1121 1 1 4 .   N    N 16.459 38.150 23.624 1.00 . A A . 4 DHI N    1 1 
        8 1122 1 1 4 .   ND1  N 18.283 40.574 20.198 1.00 . A A . 4 DHI ND1  1 1 
        8 1123 1 1 4 .   NE2  N 17.389 42.246 21.247 1.00 . A A . 4 DHI NE2  1 1 
        8 1124 1 1 4 .   O    O 14.218 39.049 22.385 1.00 . A A . 4 DHI O    1 1 
        8 1125 1 1 5 PRO C    C 12.354 37.967 20.315 1.00 . A A . 5 PRO C    1 1 
        8 1126 1 1 5 PRO CA   C 13.476 38.865 19.795 1.00 . A A . 5 PRO CA   1 1 
        8 1127 1 1 5 PRO CB   C 13.650 38.789 18.279 1.00 . A A . 5 PRO CB   1 1 
        8 1128 1 1 5 PRO CD   C 15.590 37.888 19.269 1.00 . A A . 5 PRO CD   1 1 
        8 1129 1 1 5 PRO CG   C 14.659 37.658 18.086 1.00 . A A . 5 PRO CG   1 1 
        8 1130 1 1 5 PRO HA   H 13.341 39.923 20.010 1.00 . A A . 5 PRO HA   1 1 
        8 1131 1 1 5 PRO HB2  H 12.698 38.417 17.877 1.00 . A A . 5 PRO HB2  1 1 
        8 1132 1 1 5 PRO HB3  H 14.149 39.656 17.840 1.00 . A A . 5 PRO HB3  1 1 
        8 1133 1 1 5 PRO HD2  H 15.998 36.931 19.605 1.00 . A A . 5 PRO HD2  1 1 
        8 1134 1 1 5 PRO HD3  H 16.403 38.556 18.985 1.00 . A A . 5 PRO HD3  1 1 
        8 1135 1 1 5 PRO HG2  H 14.152 36.697 18.174 1.00 . A A . 5 PRO HG2  1 1 
        8 1136 1 1 5 PRO HG3  H 15.229 37.744 17.159 1.00 . A A . 5 PRO HG3  1 1 
        8 1137 1 1 5 PRO N    N 14.755 38.427 20.321 1.00 . A A . 5 PRO N    1 1 
        8 1138 1 1 5 PRO O    O 12.615 36.888 20.825 1.00 . A A . 5 PRO O    1 1 
        8 1139 1 1 6 LYS C    C  9.768 36.330 20.609 1.00 . A A . 6 LYS C    1 1 
        8 1140 1 1 6 LYS CA   C 10.017 37.774 21.010 1.00 . A A . 6 LYS CA   1 1 
        8 1141 1 1 6 LYS CB   C  8.696 38.549 21.031 1.00 . A A . 6 LYS CB   1 1 
        8 1142 1 1 6 LYS CD   C  8.856 40.357 22.866 1.00 . A A . 6 LYS CD   1 1 
        8 1143 1 1 6 LYS CE   C  8.796 41.859 23.099 1.00 . A A . 6 LYS CE   1 1 
        8 1144 1 1 6 LYS CG   C  8.811 40.033 21.369 1.00 . A A . 6 LYS CG   1 1 
        8 1145 1 1 6 LYS H    H 10.961 39.251 19.753 1.00 . A A . 6 LYS H    1 1 
        8 1146 1 1 6 LYS HA   H 10.294 37.707 22.060 1.00 . A A . 6 LYS HA   1 1 
        8 1147 1 1 6 LYS HB2  H  8.259 38.489 20.033 1.00 . A A . 6 LYS HB2  1 1 
        8 1148 1 1 6 LYS HB3  H  8.075 37.962 21.707 1.00 . A A . 6 LYS HB3  1 1 
        8 1149 1 1 6 LYS HD2  H  8.082 39.816 23.397 1.00 . A A . 6 LYS HD2  1 1 
        8 1150 1 1 6 LYS HD3  H  9.816 40.013 23.239 1.00 . A A . 6 LYS HD3  1 1 
        8 1151 1 1 6 LYS HE2  H  9.682 42.237 22.574 1.00 . A A . 6 LYS HE2  1 1 
        8 1152 1 1 6 LYS HE3  H  7.914 42.336 22.678 1.00 . A A . 6 LYS HE3  1 1 
        8 1153 1 1 6 LYS HG2  H  9.700 40.512 20.974 1.00 . A A . 6 LYS HG2  1 1 
        8 1154 1 1 6 LYS HG3  H  7.990 40.523 20.850 1.00 . A A . 6 LYS HG3  1 1 
        8 1155 1 1 6 LYS HZ1  H  8.194 42.045 25.127 1.00 . A A . 6 LYS HZ1  1 1 
        8 1156 1 1 6 LYS HZ2  H  9.241 43.143 24.668 1.00 . A A . 6 LYS HZ2  1 1 
        8 1157 1 1 6 LYS HZ3  H  9.784 41.669 24.878 1.00 . A A . 6 LYS HZ3  1 1 
        8 1158 1 1 6 LYS N    N 11.109 38.434 20.319 1.00 . A A . 6 LYS N    1 1 
        8 1159 1 1 6 LYS NZ   N  8.991 42.177 24.516 1.00 . A A . 6 LYS NZ   1 1 
        8 1160 1 1 6 LYS O    O  9.247 35.563 21.418 1.00 . A A . 6 LYS O    1 1 
        8 1161 1 1 7 ASP C    C 11.168 33.673 19.261 1.00 . A A . 7 ASP C    1 1 
        8 1162 1 1 7 ASP CA   C  9.959 34.525 18.898 1.00 . A A . 7 ASP CA   1 1 
        8 1163 1 1 7 ASP CB   C  9.780 34.600 17.386 1.00 . A A . 7 ASP CB   1 1 
        8 1164 1 1 7 ASP CG   C 10.561 35.666 16.623 1.00 . A A . 7 ASP CG   1 1 
        8 1165 1 1 7 ASP H    H 10.577 36.553 18.803 1.00 . A A . 7 ASP H    1 1 
        8 1166 1 1 7 ASP HA   H  9.108 34.030 19.354 1.00 . A A . 7 ASP HA   1 1 
        8 1167 1 1 7 ASP HB2  H 10.144 33.679 16.933 1.00 . A A . 7 ASP HB2  1 1 
        8 1168 1 1 7 ASP HB3  H  8.706 34.680 17.192 1.00 . A A . 7 ASP HB3  1 1 
        8 1169 1 1 7 ASP N    N 10.084 35.886 19.384 1.00 . A A . 7 ASP N    1 1 
        8 1170 1 1 7 ASP O    O 11.136 32.467 19.009 1.00 . A A . 7 ASP O    1 1 
        8 1171 1 1 7 ASP OD1  O 10.046 36.247 15.646 1.00 . A A . 7 ASP OD1  1 1 
        8 1172 1 1 7 ASP OD2  O 11.675 36.015 17.069 1.00 . A A . 7 ASP OD2  1 1 
        8 1173 1 1 8 LEU C    C 13.323 33.525 21.954 1.00 . A A . 8 LEU C    1 1 
        8 1174 1 1 8 LEU CA   C 13.354 33.584 20.443 1.00 . A A . 8 LEU CA   1 1 
        8 1175 1 1 8 LEU CB   C 14.595 34.373 20.025 1.00 . A A . 8 LEU CB   1 1 
        8 1176 1 1 8 LEU CD1  C 16.531 33.334 21.207 1.00 . A A . 8 LEU CD1  1 1 
        8 1177 1 1 8 LEU CD2  C 15.737 32.377 18.925 1.00 . A A . 8 LEU CD2  1 1 
        8 1178 1 1 8 LEU CG   C 15.890 33.593 19.844 1.00 . A A . 8 LEU CG   1 1 
        8 1179 1 1 8 LEU H    H 12.086 35.253 19.861 1.00 . A A . 8 LEU H    1 1 
        8 1180 1 1 8 LEU HA   H 13.272 32.569 20.062 1.00 . A A . 8 LEU HA   1 1 
        8 1181 1 1 8 LEU HB2  H 14.473 34.813 19.032 1.00 . A A . 8 LEU HB2  1 1 
        8 1182 1 1 8 LEU HB3  H 14.805 35.216 20.686 1.00 . A A . 8 LEU HB3  1 1 
        8 1183 1 1 8 LEU HD11 H 17.605 33.211 21.205 1.00 . A A . 8 LEU HD11 1 1 
        8 1184 1 1 8 LEU HD12 H 16.140 32.433 21.678 1.00 . A A . 8 LEU HD12 1 1 
        8 1185 1 1 8 LEU HD13 H 16.406 34.177 21.887 1.00 . A A . 8 LEU HD13 1 1 
        8 1186 1 1 8 LEU HD21 H 15.255 32.557 17.967 1.00 . A A . 8 LEU HD21 1 1 
        8 1187 1 1 8 LEU HD22 H 15.165 31.644 19.491 1.00 . A A . 8 LEU HD22 1 1 
        8 1188 1 1 8 LEU HD23 H 16.779 32.131 18.731 1.00 . A A . 8 LEU HD23 1 1 
        8 1189 1 1 8 LEU HG   H 16.523 34.295 19.303 1.00 . A A . 8 LEU HG   1 1 
        8 1190 1 1 8 LEU N    N 12.176 34.249 19.903 1.00 . A A . 8 LEU N    1 1 
        8 1191 1 1 8 LEU O    O 13.305 32.429 22.532 1.00 . A A . 8 LEU O    1 1 
        8 1192 1 1 9 .   C    C 14.157 33.893 24.741 1.00 . A A . 9 DGN C    1 1 
        8 1193 1 1 9 .   CA   C 13.073 34.736 24.078 1.00 . A A . 9 DGN CA   1 1 
        8 1194 1 1 9 .   CB   C 13.297 36.141 24.628 1.00 . A A . 9 DGN CB   1 1 
        8 1195 1 1 9 .   CD   C 10.731 36.348 25.072 1.00 . A A . 9 DGN CD   1 1 
        8 1196 1 1 9 .   CG   C 12.011 36.957 24.517 1.00 . A A . 9 DGN CG   1 1 
        8 1197 1 1 9 .   H    H 13.258 35.550 22.174 1.00 . A A . 9 DGN H    1 1 
        8 1198 1 1 9 .   HA   H 12.080 34.430 24.426 1.00 . A A . 9 DGN HA   1 1 
        8 1199 1 1 9 .   HB2  H 14.095 36.541 24.014 1.00 . A A . 9 DGN HB2  1 1 
        8 1200 1 1 9 .   HB3  H 13.694 36.089 25.650 1.00 . A A . 9 DGN HB3  1 1 
        8 1201 1 1 9 .   HE21 H  9.952 35.782 23.249 1.00 . A A . 9 DGN HE21 1 1 
        8 1202 1 1 9 .   HE22 H  9.084 35.293 24.717 1.00 . A A . 9 DGN HE22 1 1 
        8 1203 1 1 9 .   HG2  H 11.765 37.224 23.487 1.00 . A A . 9 DGN HG2  1 1 
        8 1204 1 1 9 .   HG3  H 12.114 37.899 25.045 1.00 . A A . 9 DGN HG3  1 1 
        8 1205 1 1 9 .   N    N 13.172 34.655 22.645 1.00 . A A . 9 DGN N    1 1 
        8 1206 1 1 9 .   NE2  N  9.843 35.770 24.249 1.00 . A A . 9 DGN NE2  1 1 
        8 1207 1 1 9 .   O    O 15.328 33.888 24.349 1.00 . A A . 9 DGN O    1 1 
        8 1208 1 1 9 .   OE1  O 10.449 36.400 26.267 1.00 . A A . 9 DGN OE1  1 1 
        9 1209 1 1 1 DPR C    C 15.506 33.881 27.630 1.00 . A A . 1 DPR C    1 1 
        9 1210 1 1 1 DPR CA   C 15.064 32.632 26.891 1.00 . A A . 1 DPR CA   1 1 
        9 1211 1 1 1 DPR CB   C 14.669 31.472 27.802 1.00 . A A . 1 DPR CB   1 1 
        9 1212 1 1 1 DPR CD   C 12.896 31.901 26.141 1.00 . A A . 1 DPR CD   1 1 
        9 1213 1 1 1 DPR CG   C 13.439 30.867 27.119 1.00 . A A . 1 DPR CG   1 1 
        9 1214 1 1 1 DPR HA   H 15.826 32.309 26.193 1.00 . A A . 1 DPR HA   1 1 
        9 1215 1 1 1 DPR HB2  H 14.514 31.871 28.799 1.00 . A A . 1 DPR HB2  1 1 
        9 1216 1 1 1 DPR HB3  H 15.429 30.692 27.800 1.00 . A A . 1 DPR HB3  1 1 
        9 1217 1 1 1 DPR HD2  H 11.942 32.287 26.520 1.00 . A A . 1 DPR HD2  1 1 
        9 1218 1 1 1 DPR HD3  H 12.682 31.473 25.160 1.00 . A A . 1 DPR HD3  1 1 
        9 1219 1 1 1 DPR HG2  H 12.770 30.566 27.924 1.00 . A A . 1 DPR HG2  1 1 
        9 1220 1 1 1 DPR HG3  H 13.731 29.989 26.539 1.00 . A A . 1 DPR HG3  1 1 
        9 1221 1 1 1 DPR N    N 13.902 32.941 26.076 1.00 . A A . 1 DPR N    1 1 
        9 1222 1 1 1 DPR O    O 14.639 34.649 28.054 1.00 . A A . 1 DPR O    1 1 
        9 1223 1 1 2 PRO C    C 17.197 36.546 27.996 1.00 . A A . 2 PRO C    1 1 
        9 1224 1 1 2 PRO CA   C 17.320 35.187 28.679 1.00 . A A . 2 PRO CA   1 1 
        9 1225 1 1 2 PRO CB   C 18.795 34.962 28.982 1.00 . A A . 2 PRO CB   1 1 
        9 1226 1 1 2 PRO CD   C 17.903 33.162 27.756 1.00 . A A . 2 PRO CD   1 1 
        9 1227 1 1 2 PRO CG   C 18.869 33.434 28.906 1.00 . A A . 2 PRO CG   1 1 
        9 1228 1 1 2 PRO HA   H 16.727 35.109 29.586 1.00 . A A . 2 PRO HA   1 1 
        9 1229 1 1 2 PRO HB2  H 19.499 35.402 28.281 1.00 . A A . 2 PRO HB2  1 1 
        9 1230 1 1 2 PRO HB3  H 19.074 35.263 29.990 1.00 . A A . 2 PRO HB3  1 1 
        9 1231 1 1 2 PRO HD2  H 18.405 33.259 26.789 1.00 . A A . 2 PRO HD2  1 1 
        9 1232 1 1 2 PRO HD3  H 17.511 32.160 27.929 1.00 . A A . 2 PRO HD3  1 1 
        9 1233 1 1 2 PRO HG2  H 19.844 33.115 28.552 1.00 . A A . 2 PRO HG2  1 1 
        9 1234 1 1 2 PRO HG3  H 18.542 32.998 29.849 1.00 . A A . 2 PRO HG3  1 1 
        9 1235 1 1 2 PRO N    N 16.804 34.106 27.865 1.00 . A A . 2 PRO N    1 1 
        9 1236 1 1 2 PRO O    O 16.797 37.551 28.594 1.00 . A A . 2 PRO O    1 1 
        9 1237 1 1 3 TYR C    C 17.094 37.622 24.434 1.00 . A A . 3 TYR C    1 1 
        9 1238 1 1 3 TYR CA   C 17.266 37.821 25.928 1.00 . A A . 3 TYR CA   1 1 
        9 1239 1 1 3 TYR CB   C 18.668 38.420 26.101 1.00 . A A . 3 TYR CB   1 1 
        9 1240 1 1 3 TYR CD1  C 18.040 40.832 25.801 1.00 . A A . 3 TYR CD1  1 1 
        9 1241 1 1 3 TYR CD2  C 19.915 39.916 24.526 1.00 . A A . 3 TYR CD2  1 1 
        9 1242 1 1 3 TYR CE1  C 18.278 42.103 25.260 1.00 . A A . 3 TYR CE1  1 1 
        9 1243 1 1 3 TYR CE2  C 20.014 41.130 23.827 1.00 . A A . 3 TYR CE2  1 1 
        9 1244 1 1 3 TYR CG   C 18.883 39.764 25.450 1.00 . A A . 3 TYR CG   1 1 
        9 1245 1 1 3 TYR CZ   C 19.257 42.233 24.260 1.00 . A A . 3 TYR CZ   1 1 
        9 1246 1 1 3 TYR H    H 17.553 35.741 26.150 1.00 . A A . 3 TYR H    1 1 
        9 1247 1 1 3 TYR HA   H 16.527 38.479 26.379 1.00 . A A . 3 TYR HA   1 1 
        9 1248 1 1 3 TYR HB2  H 19.017 38.490 27.133 1.00 . A A . 3 TYR HB2  1 1 
        9 1249 1 1 3 TYR HB3  H 19.399 37.696 25.752 1.00 . A A . 3 TYR HB3  1 1 
        9 1250 1 1 3 TYR HD1  H 17.273 40.767 26.552 1.00 . A A . 3 TYR HD1  1 1 
        9 1251 1 1 3 TYR HD2  H 20.462 39.030 24.223 1.00 . A A . 3 TYR HD2  1 1 
        9 1252 1 1 3 TYR HE1  H 17.707 42.972 25.540 1.00 . A A . 3 TYR HE1  1 1 
        9 1253 1 1 3 TYR HE2  H 20.739 41.254 23.028 1.00 . A A . 3 TYR HE2  1 1 
        9 1254 1 1 3 TYR HH   H 20.309 43.424 23.260 1.00 . A A . 3 TYR HH   1 1 
        9 1255 1 1 3 TYR N    N 17.303 36.576 26.668 1.00 . A A . 3 TYR N    1 1 
        9 1256 1 1 3 TYR O    O 17.636 36.706 23.812 1.00 . A A . 3 TYR O    1 1 
        9 1257 1 1 3 TYR OH   O 19.533 43.499 23.827 1.00 . A A . 3 TYR OH   1 1 
        9 1258 1 1 4 .   C    C 15.146 38.853 21.694 1.00 . A A . 4 DHI C    1 1 
        9 1259 1 1 4 .   CA   C 16.553 38.716 22.260 1.00 . A A . 4 DHI CA   1 1 
        9 1260 1 1 4 .   CB   C 17.350 39.956 21.855 1.00 . A A . 4 DHI CB   1 1 
        9 1261 1 1 4 .   CD2  C 17.058 42.440 21.415 1.00 . A A . 4 DHI CD2  1 1 
        9 1262 1 1 4 .   CE1  C 15.393 42.911 22.767 1.00 . A A . 4 DHI CE1  1 1 
        9 1263 1 1 4 .   CG   C 16.779 41.319 22.142 1.00 . A A . 4 DHI CG   1 1 
        9 1264 1 1 4 .   H    H 16.081 39.325 24.224 1.00 . A A . 4 DHI H    1 1 
        9 1265 1 1 4 .   HA   H 17.001 37.808 21.841 1.00 . A A . 4 DHI HA   1 1 
        9 1266 1 1 4 .   HB2  H 17.425 39.900 20.772 1.00 . A A . 4 DHI HB2  1 1 
        9 1267 1 1 4 .   HB3  H 18.355 39.843 22.265 1.00 . A A . 4 DHI HB3  1 1 
        9 1268 1 1 4 .   HD1  H 15.158 41.000 23.529 1.00 . A A . 4 DHI HD1  1 1 
        9 1269 1 1 4 .   HD2  H 17.809 42.548 20.647 1.00 . A A . 4 DHI HD2  1 1 
        9 1270 1 1 4 .   HE1  H 14.563 43.415 23.237 1.00 . A A . 4 DHI HE1  1 1 
        9 1271 1 1 4 .   HE2  H 16.369 44.423 21.652 1.00 . A A . 4 DHI HE2  1 1 
        9 1272 1 1 4 .   N    N 16.547 38.594 23.702 1.00 . A A . 4 DHI N    1 1 
        9 1273 1 1 4 .   ND1  N 15.730 41.630 22.998 1.00 . A A . 4 DHI ND1  1 1 
        9 1274 1 1 4 .   NE2  N 16.220 43.448 21.851 1.00 . A A . 4 DHI NE2  1 1 
        9 1275 1 1 4 .   O    O 14.342 39.433 22.427 1.00 . A A . 4 DHI O    1 1 
        9 1276 1 1 5 PRO C    C 12.421 38.023 20.335 1.00 . A A . 5 PRO C    1 1 
        9 1277 1 1 5 PRO CA   C 13.618 38.776 19.774 1.00 . A A . 5 PRO CA   1 1 
        9 1278 1 1 5 PRO CB   C 13.801 38.455 18.293 1.00 . A A . 5 PRO CB   1 1 
        9 1279 1 1 5 PRO CD   C 15.700 37.686 19.558 1.00 . A A . 5 PRO CD   1 1 
        9 1280 1 1 5 PRO CG   C 14.835 37.327 18.355 1.00 . A A . 5 PRO CG   1 1 
        9 1281 1 1 5 PRO HA   H 13.447 39.855 19.858 1.00 . A A . 5 PRO HA   1 1 
        9 1282 1 1 5 PRO HB2  H 12.926 38.133 17.730 1.00 . A A . 5 PRO HB2  1 1 
        9 1283 1 1 5 PRO HB3  H 14.190 39.322 17.762 1.00 . A A . 5 PRO HB3  1 1 
        9 1284 1 1 5 PRO HD2  H 16.089 36.792 20.037 1.00 . A A . 5 PRO HD2  1 1 
        9 1285 1 1 5 PRO HD3  H 16.473 38.401 19.266 1.00 . A A . 5 PRO HD3  1 1 
        9 1286 1 1 5 PRO HG2  H 14.445 36.324 18.506 1.00 . A A . 5 PRO HG2  1 1 
        9 1287 1 1 5 PRO HG3  H 15.491 37.352 17.484 1.00 . A A . 5 PRO HG3  1 1 
        9 1288 1 1 5 PRO N    N 14.857 38.454 20.448 1.00 . A A . 5 PRO N    1 1 
        9 1289 1 1 5 PRO O    O 12.601 37.118 21.150 1.00 . A A . 5 PRO O    1 1 
        9 1290 1 1 6 LYS C    C  9.726 36.485 20.364 1.00 . A A . 6 LYS C    1 1 
        9 1291 1 1 6 LYS CA   C  9.976 37.968 20.636 1.00 . A A . 6 LYS CA   1 1 
        9 1292 1 1 6 LYS CB   C  8.715 38.746 20.271 1.00 . A A . 6 LYS CB   1 1 
        9 1293 1 1 6 LYS CD   C  7.906 40.240 22.121 1.00 . A A . 6 LYS CD   1 1 
        9 1294 1 1 6 LYS CE   C  7.895 41.705 22.545 1.00 . A A . 6 LYS CE   1 1 
        9 1295 1 1 6 LYS CG   C  8.774 40.150 20.867 1.00 . A A . 6 LYS CG   1 1 
        9 1296 1 1 6 LYS H    H 11.151 39.288 19.451 1.00 . A A . 6 LYS H    1 1 
        9 1297 1 1 6 LYS HA   H 10.023 38.036 21.720 1.00 . A A . 6 LYS HA   1 1 
        9 1298 1 1 6 LYS HB2  H  8.773 38.838 19.187 1.00 . A A . 6 LYS HB2  1 1 
        9 1299 1 1 6 LYS HB3  H  7.854 38.122 20.541 1.00 . A A . 6 LYS HB3  1 1 
        9 1300 1 1 6 LYS HD2  H  6.868 39.996 21.871 1.00 . A A . 6 LYS HD2  1 1 
        9 1301 1 1 6 LYS HD3  H  8.168 39.594 22.965 1.00 . A A . 6 LYS HD3  1 1 
        9 1302 1 1 6 LYS HE2  H  8.903 41.907 22.902 1.00 . A A . 6 LYS HE2  1 1 
        9 1303 1 1 6 LYS HE3  H  7.684 42.444 21.763 1.00 . A A . 6 LYS HE3  1 1 
        9 1304 1 1 6 LYS HG2  H  9.769 40.447 21.199 1.00 . A A . 6 LYS HG2  1 1 
        9 1305 1 1 6 LYS HG3  H  8.461 40.819 20.070 1.00 . A A . 6 LYS HG3  1 1 
        9 1306 1 1 6 LYS HZ1  H  6.085 41.433 23.439 1.00 . A A . 6 LYS HZ1  1 1 
        9 1307 1 1 6 LYS HZ2  H  6.808 42.818 24.031 1.00 . A A . 6 LYS HZ2  1 1 
        9 1308 1 1 6 LYS HZ3  H  7.288 41.326 24.422 1.00 . A A . 6 LYS HZ3  1 1 
        9 1309 1 1 6 LYS N    N 11.199 38.488 20.072 1.00 . A A . 6 LYS N    1 1 
        9 1310 1 1 6 LYS NZ   N  6.959 41.897 23.656 1.00 . A A . 6 LYS NZ   1 1 
        9 1311 1 1 6 LYS O    O  9.371 35.779 21.302 1.00 . A A . 6 LYS O    1 1 
        9 1312 1 1 7 ASP C    C 10.904 33.665 19.353 1.00 . A A . 7 ASP C    1 1 
        9 1313 1 1 7 ASP CA   C  9.891 34.614 18.754 1.00 . A A . 7 ASP CA   1 1 
        9 1314 1 1 7 ASP CB   C 10.005 34.585 17.228 1.00 . A A . 7 ASP CB   1 1 
        9 1315 1 1 7 ASP CG   C  9.216 35.418 16.229 1.00 . A A . 7 ASP CG   1 1 
        9 1316 1 1 7 ASP H    H 10.277 36.639 18.409 1.00 . A A . 7 ASP H    1 1 
        9 1317 1 1 7 ASP HA   H  8.879 34.268 18.954 1.00 . A A . 7 ASP HA   1 1 
        9 1318 1 1 7 ASP HB2  H 11.039 34.887 17.073 1.00 . A A . 7 ASP HB2  1 1 
        9 1319 1 1 7 ASP HB3  H  9.826 33.548 16.933 1.00 . A A . 7 ASP HB3  1 1 
        9 1320 1 1 7 ASP N    N 10.023 36.005 19.159 1.00 . A A . 7 ASP N    1 1 
        9 1321 1 1 7 ASP O    O 10.750 32.478 19.064 1.00 . A A . 7 ASP O    1 1 
        9 1322 1 1 7 ASP OD1  O  8.521 34.868 15.354 1.00 . A A . 7 ASP OD1  1 1 
        9 1323 1 1 7 ASP OD2  O  9.433 36.651 16.229 1.00 . A A . 7 ASP OD2  1 1 
        9 1324 1 1 8 LEU C    C 12.898 33.120 22.072 1.00 . A A . 8 LEU C    1 1 
        9 1325 1 1 8 LEU CA   C 12.988 33.282 20.568 1.00 . A A . 8 LEU CA   1 1 
        9 1326 1 1 8 LEU CB   C 14.366 33.848 20.246 1.00 . A A . 8 LEU CB   1 1 
        9 1327 1 1 8 LEU CD1  C 15.590 31.880 19.267 1.00 . A A . 8 LEU CD1  1 1 
        9 1328 1 1 8 LEU CD2  C 14.326 33.275 17.724 1.00 . A A . 8 LEU CD2  1 1 
        9 1329 1 1 8 LEU CG   C 15.107 33.306 19.028 1.00 . A A . 8 LEU CG   1 1 
        9 1330 1 1 8 LEU H    H 11.969 35.106 20.274 1.00 . A A . 8 LEU H    1 1 
        9 1331 1 1 8 LEU HA   H 12.846 32.360 19.991 1.00 . A A . 8 LEU HA   1 1 
        9 1332 1 1 8 LEU HB2  H 14.207 34.905 20.081 1.00 . A A . 8 LEU HB2  1 1 
        9 1333 1 1 8 LEU HB3  H 14.973 33.669 21.137 1.00 . A A . 8 LEU HB3  1 1 
        9 1334 1 1 8 LEU HD11 H 16.173 31.511 18.421 1.00 . A A . 8 LEU HD11 1 1 
        9 1335 1 1 8 LEU HD12 H 14.778 31.155 19.336 1.00 . A A . 8 LEU HD12 1 1 
        9 1336 1 1 8 LEU HD13 H 16.221 31.808 20.154 1.00 . A A . 8 LEU HD13 1 1 
        9 1337 1 1 8 LEU HD21 H 13.852 32.309 17.533 1.00 . A A . 8 LEU HD21 1 1 
        9 1338 1 1 8 LEU HD22 H 14.975 33.208 16.853 1.00 . A A . 8 LEU HD22 1 1 
        9 1339 1 1 8 LEU HD23 H 13.640 34.127 17.652 1.00 . A A . 8 LEU HD23 1 1 
        9 1340 1 1 8 LEU HG   H 15.976 33.919 18.778 1.00 . A A . 8 LEU HG   1 1 
        9 1341 1 1 8 LEU N    N 11.859 34.102 20.182 1.00 . A A . 8 LEU N    1 1 
        9 1342 1 1 8 LEU O    O 13.022 32.056 22.679 1.00 . A A . 8 LEU O    1 1 
        9 1343 1 1 9 .   C    C 14.028 33.705 24.987 1.00 . A A . 9 DGN C    1 1 
        9 1344 1 1 9 .   CA   C 12.814 34.275 24.261 1.00 . A A . 9 DGN CA   1 1 
        9 1345 1 1 9 .   CB   C 12.598 35.716 24.716 1.00 . A A . 9 DGN CB   1 1 
        9 1346 1 1 9 .   CD   C 11.143 37.753 24.415 1.00 . A A . 9 DGN CD   1 1 
        9 1347 1 1 9 .   CG   C 11.224 36.242 24.315 1.00 . A A . 9 DGN CG   1 1 
        9 1348 1 1 9 .   H    H 12.684 35.110 22.361 1.00 . A A . 9 DGN H    1 1 
        9 1349 1 1 9 .   HA   H 11.930 33.740 24.596 1.00 . A A . 9 DGN HA   1 1 
        9 1350 1 1 9 .   HB2  H 13.356 36.336 24.230 1.00 . A A . 9 DGN HB2  1 1 
        9 1351 1 1 9 .   HB3  H 12.697 35.824 25.790 1.00 . A A . 9 DGN HB3  1 1 
        9 1352 1 1 9 .   HE21 H 12.384 38.226 22.897 1.00 . A A . 9 DGN HE21 1 1 
        9 1353 1 1 9 .   HE22 H 11.651 39.608 23.569 1.00 . A A . 9 DGN HE22 1 1 
        9 1354 1 1 9 .   HG2  H 10.449 35.764 24.909 1.00 . A A . 9 DGN HG2  1 1 
        9 1355 1 1 9 .   HG3  H 10.994 35.981 23.283 1.00 . A A . 9 DGN HG3  1 1 
        9 1356 1 1 9 .   N    N 12.739 34.220 22.813 1.00 . A A . 9 DGN N    1 1 
        9 1357 1 1 9 .   NE2  N 11.715 38.597 23.560 1.00 . A A . 9 DGN NE2  1 1 
        9 1358 1 1 9 .   O    O 15.089 34.102 24.524 1.00 . A A . 9 DGN O    1 1 
        9 1359 1 1 9 .   OE1  O 10.459 38.220 25.336 1.00 . A A . 9 DGN OE1  1 1 
       10 1360 1 1 1 DPR C    C 15.403 33.846 27.668 1.00 . A A . 1 DPR C    1 1 
       10 1361 1 1 1 DPR CA   C 15.024 32.720 26.721 1.00 . A A . 1 DPR CA   1 1 
       10 1362 1 1 1 DPR CB   C 14.501 31.450 27.392 1.00 . A A . 1 DPR CB   1 1 
       10 1363 1 1 1 DPR CD   C 12.813 32.148 25.775 1.00 . A A . 1 DPR CD   1 1 
       10 1364 1 1 1 DPR CG   C 13.466 30.916 26.412 1.00 . A A . 1 DPR CG   1 1 
       10 1365 1 1 1 DPR HA   H 15.838 32.469 26.041 1.00 . A A . 1 DPR HA   1 1 
       10 1366 1 1 1 DPR HB2  H 14.044 31.674 28.356 1.00 . A A . 1 DPR HB2  1 1 
       10 1367 1 1 1 DPR HB3  H 15.358 30.782 27.523 1.00 . A A . 1 DPR HB3  1 1 
       10 1368 1 1 1 DPR HD2  H 11.977 32.548 26.352 1.00 . A A . 1 DPR HD2  1 1 
       10 1369 1 1 1 DPR HD3  H 12.512 31.809 24.781 1.00 . A A . 1 DPR HD3  1 1 
       10 1370 1 1 1 DPR HG2  H 12.675 30.454 26.993 1.00 . A A . 1 DPR HG2  1 1 
       10 1371 1 1 1 DPR HG3  H 14.004 30.254 25.739 1.00 . A A . 1 DPR HG3  1 1 
       10 1372 1 1 1 DPR N    N 13.973 33.018 25.766 1.00 . A A . 1 DPR N    1 1 
       10 1373 1 1 1 DPR O    O 14.575 34.719 27.886 1.00 . A A . 1 DPR O    1 1 
       10 1374 1 1 2 PRO C    C 17.068 36.435 27.900 1.00 . A A . 2 PRO C    1 1 
       10 1375 1 1 2 PRO CA   C 17.171 35.156 28.719 1.00 . A A . 2 PRO CA   1 1 
       10 1376 1 1 2 PRO CB   C 18.581 34.836 29.176 1.00 . A A . 2 PRO CB   1 1 
       10 1377 1 1 2 PRO CD   C 17.682 32.914 28.082 1.00 . A A . 2 PRO CD   1 1 
       10 1378 1 1 2 PRO CG   C 18.637 33.313 29.207 1.00 . A A . 2 PRO CG   1 1 
       10 1379 1 1 2 PRO HA   H 16.549 35.304 29.598 1.00 . A A . 2 PRO HA   1 1 
       10 1380 1 1 2 PRO HB2  H 19.275 35.309 28.478 1.00 . A A . 2 PRO HB2  1 1 
       10 1381 1 1 2 PRO HB3  H 18.621 35.214 30.204 1.00 . A A . 2 PRO HB3  1 1 
       10 1382 1 1 2 PRO HD2  H 18.151 32.949 27.100 1.00 . A A . 2 PRO HD2  1 1 
       10 1383 1 1 2 PRO HD3  H 17.342 31.877 28.164 1.00 . A A . 2 PRO HD3  1 1 
       10 1384 1 1 2 PRO HG2  H 19.648 32.954 29.017 1.00 . A A . 2 PRO HG2  1 1 
       10 1385 1 1 2 PRO HG3  H 18.359 32.962 30.198 1.00 . A A . 2 PRO HG3  1 1 
       10 1386 1 1 2 PRO N    N 16.665 33.951 28.101 1.00 . A A . 2 PRO N    1 1 
       10 1387 1 1 2 PRO O    O 16.743 37.448 28.510 1.00 . A A . 2 PRO O    1 1 
       10 1388 1 1 3 TYR C    C 17.294 37.570 24.353 1.00 . A A . 3 TYR C    1 1 
       10 1389 1 1 3 TYR CA   C 17.351 37.737 25.855 1.00 . A A . 3 TYR CA   1 1 
       10 1390 1 1 3 TYR CB   C 18.717 38.307 26.212 1.00 . A A . 3 TYR CB   1 1 
       10 1391 1 1 3 TYR CD1  C 18.386 40.733 26.333 1.00 . A A . 3 TYR CD1  1 1 
       10 1392 1 1 3 TYR CD2  C 19.967 40.016 24.693 1.00 . A A . 3 TYR CD2  1 1 
       10 1393 1 1 3 TYR CE1  C 18.507 42.083 25.976 1.00 . A A . 3 TYR CE1  1 1 
       10 1394 1 1 3 TYR CE2  C 20.183 41.353 24.336 1.00 . A A . 3 TYR CE2  1 1 
       10 1395 1 1 3 TYR CG   C 19.122 39.695 25.759 1.00 . A A . 3 TYR CG   1 1 
       10 1396 1 1 3 TYR CZ   C 19.376 42.352 24.896 1.00 . A A . 3 TYR CZ   1 1 
       10 1397 1 1 3 TYR H    H 17.526 35.595 26.177 1.00 . A A . 3 TYR H    1 1 
       10 1398 1 1 3 TYR HA   H 16.578 38.431 26.192 1.00 . A A . 3 TYR HA   1 1 
       10 1399 1 1 3 TYR HB2  H 18.734 38.387 27.302 1.00 . A A . 3 TYR HB2  1 1 
       10 1400 1 1 3 TYR HB3  H 19.493 37.595 25.957 1.00 . A A . 3 TYR HB3  1 1 
       10 1401 1 1 3 TYR HD1  H 17.681 40.482 27.110 1.00 . A A . 3 TYR HD1  1 1 
       10 1402 1 1 3 TYR HD2  H 20.579 39.246 24.257 1.00 . A A . 3 TYR HD2  1 1 
       10 1403 1 1 3 TYR HE1  H 17.845 42.863 26.314 1.00 . A A . 3 TYR HE1  1 1 
       10 1404 1 1 3 TYR HE2  H 20.867 41.533 23.513 1.00 . A A . 3 TYR HE2  1 1 
       10 1405 1 1 3 TYR HH   H 19.994 43.973 23.918 1.00 . A A . 3 TYR HH   1 1 
       10 1406 1 1 3 TYR N    N 17.266 36.483 26.580 1.00 . A A . 3 TYR N    1 1 
       10 1407 1 1 3 TYR O    O 18.027 36.792 23.734 1.00 . A A . 3 TYR O    1 1 
       10 1408 1 1 3 TYR OH   O 19.294 43.658 24.501 1.00 . A A . 3 TYR OH   1 1 
       10 1409 1 1 4 .   C    C 15.040 38.735 21.546 1.00 . A A . 4 DHI C    1 1 
       10 1410 1 1 4 .   CA   C 16.385 38.400 22.162 1.00 . A A . 4 DHI CA   1 1 
       10 1411 1 1 4 .   CB   C 17.470 39.406 21.762 1.00 . A A . 4 DHI CB   1 1 
       10 1412 1 1 4 .   CD2  C 17.696 41.879 21.224 1.00 . A A . 4 DHI CD2  1 1 
       10 1413 1 1 4 .   CE1  C 16.188 42.709 22.617 1.00 . A A . 4 DHI CE1  1 1 
       10 1414 1 1 4 .   CG   C 17.230 40.860 22.024 1.00 . A A . 4 DHI CG   1 1 
       10 1415 1 1 4 .   H    H 15.863 38.877 24.185 1.00 . A A . 4 DHI H    1 1 
       10 1416 1 1 4 .   HA   H 16.680 37.451 21.724 1.00 . A A . 4 DHI HA   1 1 
       10 1417 1 1 4 .   HB2  H 17.743 39.236 20.726 1.00 . A A . 4 DHI HB2  1 1 
       10 1418 1 1 4 .   HB3  H 18.401 39.123 22.262 1.00 . A A . 4 DHI HB3  1 1 
       10 1419 1 1 4 .   HD1  H 15.851 40.889 23.642 1.00 . A A . 4 DHI HD1  1 1 
       10 1420 1 1 4 .   HD2  H 18.418 41.819 20.424 1.00 . A A . 4 DHI HD2  1 1 
       10 1421 1 1 4 .   HE1  H 15.553 43.382 23.174 1.00 . A A . 4 DHI HE1  1 1 
       10 1422 1 1 4 .   HE2  H 17.040 43.922 21.159 1.00 . A A . 4 DHI HE2  1 1 
       10 1423 1 1 4 .   N    N 16.477 38.314 23.606 1.00 . A A . 4 DHI N    1 1 
       10 1424 1 1 4 .   ND1  N 16.382 41.418 22.964 1.00 . A A . 4 DHI ND1  1 1 
       10 1425 1 1 4 .   NE2  N 17.020 43.021 21.607 1.00 . A A . 4 DHI NE2  1 1 
       10 1426 1 1 4 .   O    O 14.173 39.219 22.273 1.00 . A A . 4 DHI O    1 1 
       10 1427 1 1 5 PRO C    C 12.417 37.872 20.362 1.00 . A A . 5 PRO C    1 1 
       10 1428 1 1 5 PRO CA   C 13.511 38.712 19.709 1.00 . A A . 5 PRO CA   1 1 
       10 1429 1 1 5 PRO CB   C 13.722 38.457 18.226 1.00 . A A . 5 PRO CB   1 1 
       10 1430 1 1 5 PRO CD   C 15.712 37.887 19.262 1.00 . A A . 5 PRO CD   1 1 
       10 1431 1 1 5 PRO CG   C 15.217 38.449 17.932 1.00 . A A . 5 PRO CG   1 1 
       10 1432 1 1 5 PRO HA   H 13.188 39.737 19.833 1.00 . A A . 5 PRO HA   1 1 
       10 1433 1 1 5 PRO HB2  H 13.447 37.422 18.054 1.00 . A A . 5 PRO HB2  1 1 
       10 1434 1 1 5 PRO HB3  H 13.093 39.087 17.596 1.00 . A A . 5 PRO HB3  1 1 
       10 1435 1 1 5 PRO HD2  H 15.491 36.823 19.197 1.00 . A A . 5 PRO HD2  1 1 
       10 1436 1 1 5 PRO HD3  H 16.749 38.078 19.577 1.00 . A A . 5 PRO HD3  1 1 
       10 1437 1 1 5 PRO HG2  H 15.533 37.822 17.091 1.00 . A A . 5 PRO HG2  1 1 
       10 1438 1 1 5 PRO HG3  H 15.464 39.499 17.814 1.00 . A A . 5 PRO HG3  1 1 
       10 1439 1 1 5 PRO N    N 14.829 38.447 20.259 1.00 . A A . 5 PRO N    1 1 
       10 1440 1 1 5 PRO O    O 12.636 36.825 20.955 1.00 . A A . 5 PRO O    1 1 
       10 1441 1 1 6 LYS C    C  9.731 36.346 20.459 1.00 . A A . 6 LYS C    1 1 
       10 1442 1 1 6 LYS CA   C 10.016 37.775 20.898 1.00 . A A . 6 LYS CA   1 1 
       10 1443 1 1 6 LYS CB   C  8.804 38.652 20.602 1.00 . A A . 6 LYS CB   1 1 
       10 1444 1 1 6 LYS CD   C  8.553 40.073 22.740 1.00 . A A . 6 LYS CD   1 1 
       10 1445 1 1 6 LYS CE   C  8.628 41.511 23.240 1.00 . A A . 6 LYS CE   1 1 
       10 1446 1 1 6 LYS CG   C  8.805 40.035 21.232 1.00 . A A . 6 LYS CG   1 1 
       10 1447 1 1 6 LYS H    H 11.057 39.187 19.687 1.00 . A A . 6 LYS H    1 1 
       10 1448 1 1 6 LYS HA   H 10.062 37.794 21.981 1.00 . A A . 6 LYS HA   1 1 
       10 1449 1 1 6 LYS HB2  H  8.724 38.704 19.516 1.00 . A A . 6 LYS HB2  1 1 
       10 1450 1 1 6 LYS HB3  H  7.903 38.140 20.956 1.00 . A A . 6 LYS HB3  1 1 
       10 1451 1 1 6 LYS HD2  H  7.565 39.712 23.020 1.00 . A A . 6 LYS HD2  1 1 
       10 1452 1 1 6 LYS HD3  H  9.338 39.463 23.165 1.00 . A A . 6 LYS HD3  1 1 
       10 1453 1 1 6 LYS HE2  H  9.595 41.985 23.068 1.00 . A A . 6 LYS HE2  1 1 
       10 1454 1 1 6 LYS HE3  H  7.896 42.127 22.711 1.00 . A A . 6 LYS HE3  1 1 
       10 1455 1 1 6 LYS HG2  H  9.742 40.538 20.972 1.00 . A A . 6 LYS HG2  1 1 
       10 1456 1 1 6 LYS HG3  H  7.904 40.560 20.891 1.00 . A A . 6 LYS HG3  1 1 
       10 1457 1 1 6 LYS HZ1  H  7.646 40.827 24.959 1.00 . A A . 6 LYS HZ1  1 1 
       10 1458 1 1 6 LYS HZ2  H  7.943 42.360 25.071 1.00 . A A . 6 LYS HZ2  1 1 
       10 1459 1 1 6 LYS HZ3  H  9.191 41.439 25.203 1.00 . A A . 6 LYS HZ3  1 1 
       10 1460 1 1 6 LYS N    N 11.187 38.384 20.289 1.00 . A A . 6 LYS N    1 1 
       10 1461 1 1 6 LYS NZ   N  8.332 41.519 24.681 1.00 . A A . 6 LYS NZ   1 1 
       10 1462 1 1 6 LYS O    O  9.262 35.495 21.203 1.00 . A A . 6 LYS O    1 1 
       10 1463 1 1 7 ASP C    C 11.143 33.713 19.311 1.00 . A A . 7 ASP C    1 1 
       10 1464 1 1 7 ASP CA   C 10.081 34.639 18.742 1.00 . A A . 7 ASP CA   1 1 
       10 1465 1 1 7 ASP CB   C 10.313 34.642 17.235 1.00 . A A . 7 ASP CB   1 1 
       10 1466 1 1 7 ASP CG   C  9.212 35.315 16.419 1.00 . A A . 7 ASP CG   1 1 
       10 1467 1 1 7 ASP H    H 10.382 36.778 18.629 1.00 . A A . 7 ASP H    1 1 
       10 1468 1 1 7 ASP HA   H  9.096 34.237 18.974 1.00 . A A . 7 ASP HA   1 1 
       10 1469 1 1 7 ASP HB2  H 11.280 35.137 17.099 1.00 . A A . 7 ASP HB2  1 1 
       10 1470 1 1 7 ASP HB3  H 10.441 33.611 16.915 1.00 . A A . 7 ASP HB3  1 1 
       10 1471 1 1 7 ASP N    N 10.062 36.020 19.208 1.00 . A A . 7 ASP N    1 1 
       10 1472 1 1 7 ASP O    O 11.115 32.499 19.112 1.00 . A A . 7 ASP O    1 1 
       10 1473 1 1 7 ASP OD1  O  8.083 34.828 16.634 1.00 . A A . 7 ASP OD1  1 1 
       10 1474 1 1 7 ASP OD2  O  9.452 36.201 15.571 1.00 . A A . 7 ASP OD2  1 1 
       10 1475 1 1 8 LEU C    C 12.838 33.438 22.143 1.00 . A A . 8 LEU C    1 1 
       10 1476 1 1 8 LEU CA   C 13.156 33.539 20.653 1.00 . A A . 8 LEU CA   1 1 
       10 1477 1 1 8 LEU CB   C 14.560 34.107 20.453 1.00 . A A . 8 LEU CB   1 1 
       10 1478 1 1 8 LEU CD1  C 15.818 32.267 19.132 1.00 . A A . 8 LEU CD1  1 1 
       10 1479 1 1 8 LEU CD2  C 14.482 34.022 17.958 1.00 . A A . 8 LEU CD2  1 1 
       10 1480 1 1 8 LEU CG   C 15.318 33.706 19.192 1.00 . A A . 8 LEU CG   1 1 
       10 1481 1 1 8 LEU H    H 12.094 35.307 20.134 1.00 . A A . 8 LEU H    1 1 
       10 1482 1 1 8 LEU HA   H 13.220 32.499 20.325 1.00 . A A . 8 LEU HA   1 1 
       10 1483 1 1 8 LEU HB2  H 14.339 35.175 20.418 1.00 . A A . 8 LEU HB2  1 1 
       10 1484 1 1 8 LEU HB3  H 15.167 34.003 21.346 1.00 . A A . 8 LEU HB3  1 1 
       10 1485 1 1 8 LEU HD11 H 16.069 31.978 18.109 1.00 . A A . 8 LEU HD11 1 1 
       10 1486 1 1 8 LEU HD12 H 14.960 31.621 19.377 1.00 . A A . 8 LEU HD12 1 1 
       10 1487 1 1 8 LEU HD13 H 16.580 32.044 19.868 1.00 . A A . 8 LEU HD13 1 1 
       10 1488 1 1 8 LEU HD21 H 13.773 33.194 17.872 1.00 . A A . 8 LEU HD21 1 1 
       10 1489 1 1 8 LEU HD22 H 15.182 33.911 17.125 1.00 . A A . 8 LEU HD22 1 1 
       10 1490 1 1 8 LEU HD23 H 14.021 35.007 17.886 1.00 . A A . 8 LEU HD23 1 1 
       10 1491 1 1 8 LEU HG   H 16.198 34.357 19.205 1.00 . A A . 8 LEU HG   1 1 
       10 1492 1 1 8 LEU N    N 12.127 34.312 19.980 1.00 . A A . 8 LEU N    1 1 
       10 1493 1 1 8 LEU O    O 12.882 32.347 22.704 1.00 . A A . 8 LEU O    1 1 
       10 1494 1 1 9 .   C    C 14.075 33.998 24.864 1.00 . A A . 9 DGN C    1 1 
       10 1495 1 1 9 .   CA   C 12.794 34.592 24.291 1.00 . A A . 9 DGN CA   1 1 
       10 1496 1 1 9 .   CB   C 12.516 36.031 24.719 1.00 . A A . 9 DGN CB   1 1 
       10 1497 1 1 9 .   CD   C 11.189 38.156 24.617 1.00 . A A . 9 DGN CD   1 1 
       10 1498 1 1 9 .   CG   C 11.265 36.704 24.151 1.00 . A A . 9 DGN CG   1 1 
       10 1499 1 1 9 .   H    H 12.894 35.441 22.326 1.00 . A A . 9 DGN H    1 1 
       10 1500 1 1 9 .   HA   H 11.908 34.017 24.542 1.00 . A A . 9 DGN HA   1 1 
       10 1501 1 1 9 .   HB2  H 13.404 36.668 24.597 1.00 . A A . 9 DGN HB2  1 1 
       10 1502 1 1 9 .   HB3  H 12.360 36.057 25.800 1.00 . A A . 9 DGN HB3  1 1 
       10 1503 1 1 9 .   HE21 H 12.565 38.874 23.276 1.00 . A A . 9 DGN HE21 1 1 
       10 1504 1 1 9 .   HE22 H 11.822 40.060 24.317 1.00 . A A . 9 DGN HE22 1 1 
       10 1505 1 1 9 .   HG2  H 10.368 36.139 24.385 1.00 . A A . 9 DGN HG2  1 1 
       10 1506 1 1 9 .   HG3  H 11.436 36.707 23.073 1.00 . A A . 9 DGN HG3  1 1 
       10 1507 1 1 9 .   N    N 12.851 34.572 22.847 1.00 . A A . 9 DGN N    1 1 
       10 1508 1 1 9 .   NE2  N 11.930 39.100 24.033 1.00 . A A . 9 DGN NE2  1 1 
       10 1509 1 1 9 .   O    O 15.107 34.640 24.687 1.00 . A A . 9 DGN O    1 1 
       10 1510 1 1 9 .   OE1  O 10.496 38.409 25.600 1.00 . A A . 9 DGN OE1  1 1 
       11 1511 1 1 1 DPR C    C 15.576 34.021 27.721 1.00 . A A . 1 DPR C    1 1 
       11 1512 1 1 1 DPR CA   C 15.121 32.892 26.818 1.00 . A A . 1 DPR CA   1 1 
       11 1513 1 1 1 DPR CB   C 14.695 31.620 27.544 1.00 . A A . 1 DPR CB   1 1 
       11 1514 1 1 1 DPR CD   C 12.785 32.610 26.428 1.00 . A A . 1 DPR CD   1 1 
       11 1515 1 1 1 DPR CG   C 13.204 31.904 27.718 1.00 . A A . 1 DPR CG   1 1 
       11 1516 1 1 1 DPR HA   H 15.884 32.587 26.110 1.00 . A A . 1 DPR HA   1 1 
       11 1517 1 1 1 DPR HB2  H 15.159 31.364 28.492 1.00 . A A . 1 DPR HB2  1 1 
       11 1518 1 1 1 DPR HB3  H 14.848 30.796 26.847 1.00 . A A . 1 DPR HB3  1 1 
       11 1519 1 1 1 DPR HD2  H 12.065 33.410 26.568 1.00 . A A . 1 DPR HD2  1 1 
       11 1520 1 1 1 DPR HD3  H 12.518 31.971 25.577 1.00 . A A . 1 DPR HD3  1 1 
       11 1521 1 1 1 DPR HG2  H 12.977 32.543 28.575 1.00 . A A . 1 DPR HG2  1 1 
       11 1522 1 1 1 DPR HG3  H 12.539 31.051 27.854 1.00 . A A . 1 DPR HG3  1 1 
       11 1523 1 1 1 DPR N    N 13.992 33.294 25.993 1.00 . A A . 1 DPR N    1 1 
       11 1524 1 1 1 DPR O    O 14.750 34.739 28.269 1.00 . A A . 1 DPR O    1 1 
       11 1525 1 1 2 PRO C    C 17.425 36.539 28.110 1.00 . A A . 2 PRO C    1 1 
       11 1526 1 1 2 PRO CA   C 17.414 35.192 28.815 1.00 . A A . 2 PRO CA   1 1 
       11 1527 1 1 2 PRO CB   C 18.818 34.754 29.235 1.00 . A A . 2 PRO CB   1 1 
       11 1528 1 1 2 PRO CD   C 17.790 33.031 27.917 1.00 . A A . 2 PRO CD   1 1 
       11 1529 1 1 2 PRO CG   C 19.145 33.643 28.242 1.00 . A A . 2 PRO CG   1 1 
       11 1530 1 1 2 PRO HA   H 16.783 35.239 29.701 1.00 . A A . 2 PRO HA   1 1 
       11 1531 1 1 2 PRO HB2  H 19.599 35.505 29.163 1.00 . A A . 2 PRO HB2  1 1 
       11 1532 1 1 2 PRO HB3  H 18.769 34.380 30.255 1.00 . A A . 2 PRO HB3  1 1 
       11 1533 1 1 2 PRO HD2  H 17.741 32.559 26.929 1.00 . A A . 2 PRO HD2  1 1 
       11 1534 1 1 2 PRO HD3  H 17.465 32.297 28.656 1.00 . A A . 2 PRO HD3  1 1 
       11 1535 1 1 2 PRO HG2  H 19.589 34.200 27.420 1.00 . A A . 2 PRO HG2  1 1 
       11 1536 1 1 2 PRO HG3  H 19.907 33.023 28.727 1.00 . A A . 2 PRO HG3  1 1 
       11 1537 1 1 2 PRO N    N 16.887 34.163 27.948 1.00 . A A . 2 PRO N    1 1 
       11 1538 1 1 2 PRO O    O 17.097 37.575 28.690 1.00 . A A . 2 PRO O    1 1 
       11 1539 1 1 3 TYR C    C 17.320 37.322 24.484 1.00 . A A . 3 TYR C    1 1 
       11 1540 1 1 3 TYR CA   C 17.618 37.651 25.934 1.00 . A A . 3 TYR CA   1 1 
       11 1541 1 1 3 TYR CB   C 18.946 38.382 26.017 1.00 . A A . 3 TYR CB   1 1 
       11 1542 1 1 3 TYR CD1  C 18.454 40.791 25.370 1.00 . A A . 3 TYR CD1  1 1 
       11 1543 1 1 3 TYR CD2  C 20.169 39.595 24.177 1.00 . A A . 3 TYR CD2  1 1 
       11 1544 1 1 3 TYR CE1  C 18.694 41.926 24.593 1.00 . A A . 3 TYR CE1  1 1 
       11 1545 1 1 3 TYR CE2  C 20.473 40.743 23.434 1.00 . A A . 3 TYR CE2  1 1 
       11 1546 1 1 3 TYR CG   C 19.187 39.614 25.178 1.00 . A A . 3 TYR CG   1 1 
       11 1547 1 1 3 TYR CZ   C 19.718 41.912 23.622 1.00 . A A . 3 TYR CZ   1 1 
       11 1548 1 1 3 TYR H    H 17.979 35.609 26.405 1.00 . A A . 3 TYR H    1 1 
       11 1549 1 1 3 TYR HA   H 16.847 38.337 26.300 1.00 . A A . 3 TYR HA   1 1 
       11 1550 1 1 3 TYR HB2  H 19.127 38.775 27.025 1.00 . A A . 3 TYR HB2  1 1 
       11 1551 1 1 3 TYR HB3  H 19.725 37.628 25.895 1.00 . A A . 3 TYR HB3  1 1 
       11 1552 1 1 3 TYR HD1  H 17.733 40.812 26.176 1.00 . A A . 3 TYR HD1  1 1 
       11 1553 1 1 3 TYR HD2  H 20.716 38.676 23.995 1.00 . A A . 3 TYR HD2  1 1 
       11 1554 1 1 3 TYR HE1  H 18.165 42.824 24.862 1.00 . A A . 3 TYR HE1  1 1 
       11 1555 1 1 3 TYR HE2  H 21.244 40.704 22.683 1.00 . A A . 3 TYR HE2  1 1 
       11 1556 1 1 3 TYR HH   H 20.639 42.871 22.266 1.00 . A A . 3 TYR HH   1 1 
       11 1557 1 1 3 TYR N    N 17.738 36.500 26.810 1.00 . A A . 3 TYR N    1 1 
       11 1558 1 1 3 TYR O    O 18.013 36.433 23.981 1.00 . A A . 3 TYR O    1 1 
       11 1559 1 1 3 TYR OH   O 20.010 43.070 22.969 1.00 . A A . 3 TYR OH   1 1 
       11 1560 1 1 4 .   C    C 14.967 38.608 21.886 1.00 . A A . 4 DHI C    1 1 
       11 1561 1 1 4 .   CA   C 16.369 38.235 22.358 1.00 . A A . 4 DHI CA   1 1 
       11 1562 1 1 4 .   CB   C 17.405 39.235 21.850 1.00 . A A . 4 DHI CB   1 1 
       11 1563 1 1 4 .   CD2  C 16.031 41.324 22.414 1.00 . A A . 4 DHI CD2  1 1 
       11 1564 1 1 4 .   CE1  C 16.313 42.446 20.475 1.00 . A A . 4 DHI CE1  1 1 
       11 1565 1 1 4 .   CG   C 16.804 40.583 21.552 1.00 . A A . 4 DHI CG   1 1 
       11 1566 1 1 4 .   H    H 15.927 38.706 24.339 1.00 . A A . 4 DHI H    1 1 
       11 1567 1 1 4 .   HA   H 16.595 37.319 21.816 1.00 . A A . 4 DHI HA   1 1 
       11 1568 1 1 4 .   HB2  H 17.781 38.779 20.934 1.00 . A A . 4 DHI HB2  1 1 
       11 1569 1 1 4 .   HB3  H 18.238 39.335 22.540 1.00 . A A . 4 DHI HB3  1 1 
       11 1570 1 1 4 .   HD1  H 17.780 41.168 19.738 1.00 . A A . 4 DHI HD1  1 1 
       11 1571 1 1 4 .   HD2  H 15.728 41.025 23.402 1.00 . A A . 4 DHI HD2  1 1 
       11 1572 1 1 4 .   HE1  H 16.182 43.183 19.698 1.00 . A A . 4 DHI HE1  1 1 
       11 1573 1 1 4 .   HE2  H 15.087 43.213 21.906 1.00 . A A . 4 DHI HE2  1 1 
       11 1574 1 1 4 .   N    N 16.426 38.032 23.789 1.00 . A A . 4 DHI N    1 1 
       11 1575 1 1 4 .   ND1  N 17.045 41.326 20.407 1.00 . A A . 4 DHI ND1  1 1 
       11 1576 1 1 4 .   NE2  N 15.691 42.439 21.670 1.00 . A A . 4 DHI NE2  1 1 
       11 1577 1 1 4 .   O    O 14.107 38.923 22.713 1.00 . A A . 4 DHI O    1 1 
       11 1578 1 1 5 PRO C    C 12.197 37.960 20.427 1.00 . A A . 5 PRO C    1 1 
       11 1579 1 1 5 PRO CA   C 13.381 38.833 20.014 1.00 . A A . 5 PRO CA   1 1 
       11 1580 1 1 5 PRO CB   C 13.653 38.595 18.533 1.00 . A A . 5 PRO CB   1 1 
       11 1581 1 1 5 PRO CD   C 15.506 37.821 19.632 1.00 . A A . 5 PRO CD   1 1 
       11 1582 1 1 5 PRO CG   C 14.630 37.426 18.441 1.00 . A A . 5 PRO CG   1 1 
       11 1583 1 1 5 PRO HA   H 13.091 39.840 20.301 1.00 . A A . 5 PRO HA   1 1 
       11 1584 1 1 5 PRO HB2  H 12.702 38.355 18.057 1.00 . A A . 5 PRO HB2  1 1 
       11 1585 1 1 5 PRO HB3  H 14.063 39.512 18.108 1.00 . A A . 5 PRO HB3  1 1 
       11 1586 1 1 5 PRO HD2  H 15.895 36.868 19.987 1.00 . A A . 5 PRO HD2  1 1 
       11 1587 1 1 5 PRO HD3  H 16.264 38.520 19.306 1.00 . A A . 5 PRO HD3  1 1 
       11 1588 1 1 5 PRO HG2  H 14.102 36.500 18.639 1.00 . A A . 5 PRO HG2  1 1 
       11 1589 1 1 5 PRO HG3  H 15.138 37.464 17.469 1.00 . A A . 5 PRO HG3  1 1 
       11 1590 1 1 5 PRO N    N 14.660 38.493 20.594 1.00 . A A . 5 PRO N    1 1 
       11 1591 1 1 5 PRO O    O 12.415 36.884 20.962 1.00 . A A . 5 PRO O    1 1 
       11 1592 1 1 6 LYS C    C  9.585 36.426 20.078 1.00 . A A . 6 LYS C    1 1 
       11 1593 1 1 6 LYS CA   C  9.723 37.904 20.409 1.00 . A A . 6 LYS CA   1 1 
       11 1594 1 1 6 LYS CB   C  8.674 38.770 19.723 1.00 . A A . 6 LYS CB   1 1 
       11 1595 1 1 6 LYS CD   C  7.211 39.417 21.675 1.00 . A A . 6 LYS CD   1 1 
       11 1596 1 1 6 LYS CE   C  5.778 39.632 22.181 1.00 . A A . 6 LYS CE   1 1 
       11 1597 1 1 6 LYS CG   C  7.274 38.699 20.331 1.00 . A A . 6 LYS CG   1 1 
       11 1598 1 1 6 LYS H    H 11.064 39.194 19.359 1.00 . A A . 6 LYS H    1 1 
       11 1599 1 1 6 LYS HA   H  9.664 38.067 21.490 1.00 . A A . 6 LYS HA   1 1 
       11 1600 1 1 6 LYS HB2  H  8.939 39.823 19.746 1.00 . A A . 6 LYS HB2  1 1 
       11 1601 1 1 6 LYS HB3  H  8.636 38.496 18.671 1.00 . A A . 6 LYS HB3  1 1 
       11 1602 1 1 6 LYS HD2  H  7.873 38.900 22.365 1.00 . A A . 6 LYS HD2  1 1 
       11 1603 1 1 6 LYS HD3  H  7.598 40.435 21.620 1.00 . A A . 6 LYS HD3  1 1 
       11 1604 1 1 6 LYS HE2  H  5.180 40.087 21.398 1.00 . A A . 6 LYS HE2  1 1 
       11 1605 1 1 6 LYS HE3  H  5.453 38.622 22.418 1.00 . A A . 6 LYS HE3  1 1 
       11 1606 1 1 6 LYS HG2  H  6.558 39.129 19.637 1.00 . A A . 6 LYS HG2  1 1 
       11 1607 1 1 6 LYS HG3  H  7.000 37.641 20.438 1.00 . A A . 6 LYS HG3  1 1 
       11 1608 1 1 6 LYS HZ1  H  4.883 40.736 23.714 1.00 . A A . 6 LYS HZ1  1 1 
       11 1609 1 1 6 LYS HZ2  H  6.257 41.404 23.083 1.00 . A A . 6 LYS HZ2  1 1 
       11 1610 1 1 6 LYS HZ3  H  6.347 40.186 24.121 1.00 . A A . 6 LYS HZ3  1 1 
       11 1611 1 1 6 LYS N    N 11.010 38.383 19.965 1.00 . A A . 6 LYS N    1 1 
       11 1612 1 1 6 LYS NZ   N  5.801 40.538 23.339 1.00 . A A . 6 LYS NZ   1 1 
       11 1613 1 1 6 LYS O    O  8.984 35.734 20.904 1.00 . A A . 6 LYS O    1 1 
       11 1614 1 1 7 ASP C    C 11.217 33.729 19.001 1.00 . A A . 7 ASP C    1 1 
       11 1615 1 1 7 ASP CA   C 10.047 34.577 18.522 1.00 . A A . 7 ASP CA   1 1 
       11 1616 1 1 7 ASP CB   C  9.970 34.609 17.002 1.00 . A A . 7 ASP CB   1 1 
       11 1617 1 1 7 ASP CG   C 11.145 35.171 16.222 1.00 . A A . 7 ASP CG   1 1 
       11 1618 1 1 7 ASP H    H 10.927 36.498 18.576 1.00 . A A . 7 ASP H    1 1 
       11 1619 1 1 7 ASP HA   H  9.161 34.077 18.905 1.00 . A A . 7 ASP HA   1 1 
       11 1620 1 1 7 ASP HB2  H  9.775 33.586 16.683 1.00 . A A . 7 ASP HB2  1 1 
       11 1621 1 1 7 ASP HB3  H  9.149 35.293 16.779 1.00 . A A . 7 ASP HB3  1 1 
       11 1622 1 1 7 ASP N    N 10.201 35.948 18.994 1.00 . A A . 7 ASP N    1 1 
       11 1623 1 1 7 ASP O    O 11.462 32.666 18.424 1.00 . A A . 7 ASP O    1 1 
       11 1624 1 1 7 ASP OD1  O 12.064 35.839 16.753 1.00 . A A . 7 ASP OD1  1 1 
       11 1625 1 1 7 ASP OD2  O 11.075 35.113 14.975 1.00 . A A . 7 ASP OD2  1 1 
       11 1626 1 1 8 LEU C    C 12.991 33.335 22.128 1.00 . A A . 8 LEU C    1 1 
       11 1627 1 1 8 LEU CA   C 13.066 33.441 20.619 1.00 . A A . 8 LEU CA   1 1 
       11 1628 1 1 8 LEU CB   C 14.393 34.041 20.165 1.00 . A A . 8 LEU CB   1 1 
       11 1629 1 1 8 LEU CD1  C 15.621 31.852 19.829 1.00 . A A . 8 LEU CD1  1 1 
       11 1630 1 1 8 LEU CD2  C 16.871 33.956 20.355 1.00 . A A . 8 LEU CD2  1 1 
       11 1631 1 1 8 LEU CG   C 15.580 33.170 20.571 1.00 . A A . 8 LEU CG   1 1 
       11 1632 1 1 8 LEU H    H 11.743 35.072 20.396 1.00 . A A . 8 LEU H    1 1 
       11 1633 1 1 8 LEU HA   H 13.134 32.437 20.204 1.00 . A A . 8 LEU HA   1 1 
       11 1634 1 1 8 LEU HB2  H 14.343 34.075 19.071 1.00 . A A . 8 LEU HB2  1 1 
       11 1635 1 1 8 LEU HB3  H 14.433 35.066 20.525 1.00 . A A . 8 LEU HB3  1 1 
       11 1636 1 1 8 LEU HD11 H 16.578 31.335 19.953 1.00 . A A . 8 LEU HD11 1 1 
       11 1637 1 1 8 LEU HD12 H 15.450 32.097 18.780 1.00 . A A . 8 LEU HD12 1 1 
       11 1638 1 1 8 LEU HD13 H 14.888 31.152 20.230 1.00 . A A . 8 LEU HD13 1 1 
       11 1639 1 1 8 LEU HD21 H 17.057 34.168 19.300 1.00 . A A . 8 LEU HD21 1 1 
       11 1640 1 1 8 LEU HD22 H 17.748 33.384 20.648 1.00 . A A . 8 LEU HD22 1 1 
       11 1641 1 1 8 LEU HD23 H 16.908 34.864 20.956 1.00 . A A . 8 LEU HD23 1 1 
       11 1642 1 1 8 LEU HG   H 15.474 32.954 21.642 1.00 . A A . 8 LEU HG   1 1 
       11 1643 1 1 8 LEU N    N 11.912 34.135 20.062 1.00 . A A . 8 LEU N    1 1 
       11 1644 1 1 8 LEU O    O 13.192 32.232 22.644 1.00 . A A . 8 LEU O    1 1 
       11 1645 1 1 9 .   C    C 14.043 34.104 24.942 1.00 . A A . 9 DGN C    1 1 
       11 1646 1 1 9 .   CA   C 12.752 34.546 24.262 1.00 . A A . 9 DGN CA   1 1 
       11 1647 1 1 9 .   CB   C 12.448 35.968 24.723 1.00 . A A . 9 DGN CB   1 1 
       11 1648 1 1 9 .   CD   C 10.971 38.070 24.664 1.00 . A A . 9 DGN CD   1 1 
       11 1649 1 1 9 .   CG   C 11.157 36.620 24.229 1.00 . A A . 9 DGN CG   1 1 
       11 1650 1 1 9 .   H    H 12.702 35.288 22.248 1.00 . A A . 9 DGN H    1 1 
       11 1651 1 1 9 .   HA   H 11.877 33.949 24.522 1.00 . A A . 9 DGN HA   1 1 
       11 1652 1 1 9 .   HB2  H 13.264 36.656 24.473 1.00 . A A . 9 DGN HB2  1 1 
       11 1653 1 1 9 .   HB3  H 12.557 36.044 25.801 1.00 . A A . 9 DGN HB3  1 1 
       11 1654 1 1 9 .   HE21 H 12.579 38.700 23.568 1.00 . A A . 9 DGN HE21 1 1 
       11 1655 1 1 9 .   HE22 H 11.803 39.922 24.545 1.00 . A A . 9 DGN HE22 1 1 
       11 1656 1 1 9 .   HG2  H 10.317 36.024 24.562 1.00 . A A . 9 DGN HG2  1 1 
       11 1657 1 1 9 .   HG3  H 11.150 36.632 23.138 1.00 . A A . 9 DGN HG3  1 1 
       11 1658 1 1 9 .   N    N 12.838 34.472 22.821 1.00 . A A . 9 DGN N    1 1 
       11 1659 1 1 9 .   NE2  N 11.864 38.967 24.234 1.00 . A A . 9 DGN NE2  1 1 
       11 1660 1 1 9 .   O    O 15.132 34.524 24.566 1.00 . A A . 9 DGN O    1 1 
       11 1661 1 1 9 .   OE1  O 10.117 38.471 25.447 1.00 . A A . 9 DGN OE1  1 1 
       12 1662 1 1 1 DPR C    C 15.346 34.070 27.609 1.00 . A A . 1 DPR C    1 1 
       12 1663 1 1 1 DPR CA   C 14.863 32.945 26.694 1.00 . A A . 1 DPR CA   1 1 
       12 1664 1 1 1 DPR CB   C 14.460 31.688 27.472 1.00 . A A . 1 DPR CB   1 1 
       12 1665 1 1 1 DPR CD   C 12.707 32.242 25.986 1.00 . A A . 1 DPR CD   1 1 
       12 1666 1 1 1 DPR CG   C 12.940 31.766 27.412 1.00 . A A . 1 DPR CG   1 1 
       12 1667 1 1 1 DPR HA   H 15.599 32.712 25.925 1.00 . A A . 1 DPR HA   1 1 
       12 1668 1 1 1 DPR HB2  H 14.962 31.621 28.442 1.00 . A A . 1 DPR HB2  1 1 
       12 1669 1 1 1 DPR HB3  H 14.793 30.748 27.021 1.00 . A A . 1 DPR HB3  1 1 
       12 1670 1 1 1 DPR HD2  H 11.728 32.713 25.885 1.00 . A A . 1 DPR HD2  1 1 
       12 1671 1 1 1 DPR HD3  H 12.888 31.507 25.204 1.00 . A A . 1 DPR HD3  1 1 
       12 1672 1 1 1 DPR HG2  H 12.607 32.510 28.133 1.00 . A A . 1 DPR HG2  1 1 
       12 1673 1 1 1 DPR HG3  H 12.508 30.791 27.620 1.00 . A A . 1 DPR HG3  1 1 
       12 1674 1 1 1 DPR N    N 13.721 33.278 25.865 1.00 . A A . 1 DPR N    1 1 
       12 1675 1 1 1 DPR O    O 14.602 35.035 27.797 1.00 . A A . 1 DPR O    1 1 
       12 1676 1 1 2 PRO C    C 17.402 36.511 28.015 1.00 . A A . 2 PRO C    1 1 
       12 1677 1 1 2 PRO CA   C 17.215 35.182 28.741 1.00 . A A . 2 PRO CA   1 1 
       12 1678 1 1 2 PRO CB   C 18.523 34.625 29.275 1.00 . A A . 2 PRO CB   1 1 
       12 1679 1 1 2 PRO CD   C 17.571 33.002 27.868 1.00 . A A . 2 PRO CD   1 1 
       12 1680 1 1 2 PRO CG   C 18.534 33.118 29.053 1.00 . A A . 2 PRO CG   1 1 
       12 1681 1 1 2 PRO HA   H 16.571 35.361 29.601 1.00 . A A . 2 PRO HA   1 1 
       12 1682 1 1 2 PRO HB2  H 19.359 35.140 28.801 1.00 . A A . 2 PRO HB2  1 1 
       12 1683 1 1 2 PRO HB3  H 18.555 34.822 30.353 1.00 . A A . 2 PRO HB3  1 1 
       12 1684 1 1 2 PRO HD2  H 18.141 33.132 26.952 1.00 . A A . 2 PRO HD2  1 1 
       12 1685 1 1 2 PRO HD3  H 17.137 32.006 27.942 1.00 . A A . 2 PRO HD3  1 1 
       12 1686 1 1 2 PRO HG2  H 19.509 32.707 28.822 1.00 . A A . 2 PRO HG2  1 1 
       12 1687 1 1 2 PRO HG3  H 18.208 32.612 29.963 1.00 . A A . 2 PRO HG3  1 1 
       12 1688 1 1 2 PRO N    N 16.618 34.098 27.988 1.00 . A A . 2 PRO N    1 1 
       12 1689 1 1 2 PRO O    O 17.320 37.607 28.579 1.00 . A A . 2 PRO O    1 1 
       12 1690 1 1 3 TYR C    C 17.534 37.398 24.391 1.00 . A A . 3 TYR C    1 1 
       12 1691 1 1 3 TYR CA   C 17.605 37.749 25.863 1.00 . A A . 3 TYR CA   1 1 
       12 1692 1 1 3 TYR CB   C 18.944 38.467 26.058 1.00 . A A . 3 TYR CB   1 1 
       12 1693 1 1 3 TYR CD1  C 18.055 40.719 25.423 1.00 . A A . 3 TYR CD1  1 1 
       12 1694 1 1 3 TYR CD2  C 20.180 40.045 24.488 1.00 . A A . 3 TYR CD2  1 1 
       12 1695 1 1 3 TYR CE1  C 18.144 41.895 24.661 1.00 . A A . 3 TYR CE1  1 1 
       12 1696 1 1 3 TYR CE2  C 20.299 41.229 23.741 1.00 . A A . 3 TYR CE2  1 1 
       12 1697 1 1 3 TYR CG   C 19.076 39.772 25.308 1.00 . A A . 3 TYR CG   1 1 
       12 1698 1 1 3 TYR CZ   C 19.228 42.139 23.803 1.00 . A A . 3 TYR CZ   1 1 
       12 1699 1 1 3 TYR H    H 17.672 35.650 26.273 1.00 . A A . 3 TYR H    1 1 
       12 1700 1 1 3 TYR HA   H 16.845 38.501 26.062 1.00 . A A . 3 TYR HA   1 1 
       12 1701 1 1 3 TYR HB2  H 19.142 38.629 27.127 1.00 . A A . 3 TYR HB2  1 1 
       12 1702 1 1 3 TYR HB3  H 19.700 37.747 25.737 1.00 . A A . 3 TYR HB3  1 1 
       12 1703 1 1 3 TYR HD1  H 17.296 40.681 26.196 1.00 . A A . 3 TYR HD1  1 1 
       12 1704 1 1 3 TYR HD2  H 20.877 39.223 24.463 1.00 . A A . 3 TYR HD2  1 1 
       12 1705 1 1 3 TYR HE1  H 17.398 42.651 24.842 1.00 . A A . 3 TYR HE1  1 1 
       12 1706 1 1 3 TYR HE2  H 21.176 41.358 23.122 1.00 . A A . 3 TYR HE2  1 1 
       12 1707 1 1 3 TYR HH   H 19.977 43.245 22.362 1.00 . A A . 3 TYR HH   1 1 
       12 1708 1 1 3 TYR N    N 17.583 36.562 26.699 1.00 . A A . 3 TYR N    1 1 
       12 1709 1 1 3 TYR O    O 18.164 36.438 23.939 1.00 . A A . 3 TYR O    1 1 
       12 1710 1 1 3 TYR OH   O 19.288 43.260 23.024 1.00 . A A . 3 TYR OH   1 1 
       12 1711 1 1 4 .   C    C 15.127 38.473 21.757 1.00 . A A . 4 DHI C    1 1 
       12 1712 1 1 4 .   CA   C 16.536 38.116 22.190 1.00 . A A . 4 DHI CA   1 1 
       12 1713 1 1 4 .   CB   C 17.523 39.056 21.517 1.00 . A A . 4 DHI CB   1 1 
       12 1714 1 1 4 .   CD2  C 16.432 41.305 21.977 1.00 . A A . 4 DHI CD2  1 1 
       12 1715 1 1 4 .   CE1  C 16.974 42.357 20.129 1.00 . A A . 4 DHI CE1  1 1 
       12 1716 1 1 4 .   CG   C 17.049 40.433 21.124 1.00 . A A . 4 DHI CG   1 1 
       12 1717 1 1 4 .   H    H 16.223 38.904 24.068 1.00 . A A . 4 DHI H    1 1 
       12 1718 1 1 4 .   HA   H 16.733 37.086 21.901 1.00 . A A . 4 DHI HA   1 1 
       12 1719 1 1 4 .   HB2  H 17.779 38.563 20.569 1.00 . A A . 4 DHI HB2  1 1 
       12 1720 1 1 4 .   HB3  H 18.480 39.129 22.045 1.00 . A A . 4 DHI HB3  1 1 
       12 1721 1 1 4 .   HD1  H 17.732 40.651 19.123 1.00 . A A . 4 DHI HD1  1 1 
       12 1722 1 1 4 .   HD2  H 16.061 41.062 22.962 1.00 . A A . 4 DHI HD2  1 1 
       12 1723 1 1 4 .   HE1  H 17.039 43.208 19.463 1.00 . A A . 4 DHI HE1  1 1 
       12 1724 1 1 4 .   HE2  H 16.289 43.387 21.879 1.00 . A A . 4 DHI HE2  1 1 
       12 1725 1 1 4 .   N    N 16.735 38.155 23.626 1.00 . A A . 4 DHI N    1 1 
       12 1726 1 1 4 .   ND1  N 17.364 41.095 19.948 1.00 . A A . 4 DHI ND1  1 1 
       12 1727 1 1 4 .   NE2  N 16.471 42.531 21.361 1.00 . A A . 4 DHI NE2  1 1 
       12 1728 1 1 4 .   O    O 14.374 38.878 22.638 1.00 . A A . 4 DHI O    1 1 
       12 1729 1 1 5 PRO C    C 12.246 38.005 20.611 1.00 . A A . 5 PRO C    1 1 
       12 1730 1 1 5 PRO CA   C 13.425 38.801 20.094 1.00 . A A . 5 PRO CA   1 1 
       12 1731 1 1 5 PRO CB   C 13.422 38.959 18.573 1.00 . A A . 5 PRO CB   1 1 
       12 1732 1 1 5 PRO CD   C 15.477 37.987 19.286 1.00 . A A . 5 PRO CD   1 1 
       12 1733 1 1 5 PRO CG   C 14.457 37.909 18.157 1.00 . A A . 5 PRO CG   1 1 
       12 1734 1 1 5 PRO HA   H 13.311 39.787 20.556 1.00 . A A . 5 PRO HA   1 1 
       12 1735 1 1 5 PRO HB2  H 12.446 38.820 18.097 1.00 . A A . 5 PRO HB2  1 1 
       12 1736 1 1 5 PRO HB3  H 13.781 39.966 18.389 1.00 . A A . 5 PRO HB3  1 1 
       12 1737 1 1 5 PRO HD2  H 16.072 37.082 19.375 1.00 . A A . 5 PRO HD2  1 1 
       12 1738 1 1 5 PRO HD3  H 16.204 38.780 19.122 1.00 . A A . 5 PRO HD3  1 1 
       12 1739 1 1 5 PRO HG2  H 13.936 36.952 18.263 1.00 . A A . 5 PRO HG2  1 1 
       12 1740 1 1 5 PRO HG3  H 14.916 38.043 17.178 1.00 . A A . 5 PRO HG3  1 1 
       12 1741 1 1 5 PRO N    N 14.734 38.332 20.487 1.00 . A A . 5 PRO N    1 1 
       12 1742 1 1 5 PRO O    O 12.408 36.899 21.135 1.00 . A A . 5 PRO O    1 1 
       12 1743 1 1 6 LYS C    C  9.421 36.462 20.195 1.00 . A A . 6 LYS C    1 1 
       12 1744 1 1 6 LYS CA   C  9.719 37.894 20.618 1.00 . A A . 6 LYS CA   1 1 
       12 1745 1 1 6 LYS CB   C  8.620 38.795 20.064 1.00 . A A . 6 LYS CB   1 1 
       12 1746 1 1 6 LYS CD   C  8.152 40.124 22.174 1.00 . A A . 6 LYS CD   1 1 
       12 1747 1 1 6 LYS CE   C  7.054 40.923 22.874 1.00 . A A . 6 LYS CE   1 1 
       12 1748 1 1 6 LYS CG   C  7.572 39.243 21.080 1.00 . A A . 6 LYS CG   1 1 
       12 1749 1 1 6 LYS H    H 11.062 39.400 19.964 1.00 . A A . 6 LYS H    1 1 
       12 1750 1 1 6 LYS HA   H  9.644 37.831 21.704 1.00 . A A . 6 LYS HA   1 1 
       12 1751 1 1 6 LYS HB2  H  9.064 39.570 19.451 1.00 . A A . 6 LYS HB2  1 1 
       12 1752 1 1 6 LYS HB3  H  8.005 38.242 19.344 1.00 . A A . 6 LYS HB3  1 1 
       12 1753 1 1 6 LYS HD2  H  8.826 39.629 22.863 1.00 . A A . 6 LYS HD2  1 1 
       12 1754 1 1 6 LYS HD3  H  8.705 40.847 21.573 1.00 . A A . 6 LYS HD3  1 1 
       12 1755 1 1 6 LYS HE2  H  7.500 41.509 23.681 1.00 . A A . 6 LYS HE2  1 1 
       12 1756 1 1 6 LYS HE3  H  6.589 41.580 22.149 1.00 . A A . 6 LYS HE3  1 1 
       12 1757 1 1 6 LYS HG2  H  6.790 39.783 20.548 1.00 . A A . 6 LYS HG2  1 1 
       12 1758 1 1 6 LYS HG3  H  7.164 38.349 21.563 1.00 . A A . 6 LYS HG3  1 1 
       12 1759 1 1 6 LYS HZ1  H  5.500 39.488 22.790 1.00 . A A . 6 LYS HZ1  1 1 
       12 1760 1 1 6 LYS HZ2  H  5.349 40.470 23.987 1.00 . A A . 6 LYS HZ2  1 1 
       12 1761 1 1 6 LYS HZ3  H  6.484 39.308 24.066 1.00 . A A . 6 LYS HZ3  1 1 
       12 1762 1 1 6 LYS N    N 11.020 38.457 20.333 1.00 . A A . 6 LYS N    1 1 
       12 1763 1 1 6 LYS NZ   N  6.065 40.004 23.457 1.00 . A A . 6 LYS NZ   1 1 
       12 1764 1 1 6 LYS O    O  8.551 35.880 20.849 1.00 . A A . 6 LYS O    1 1 
       12 1765 1 1 7 ASP C    C 11.159 33.652 19.686 1.00 . A A . 7 ASP C    1 1 
       12 1766 1 1 7 ASP CA   C 10.032 34.429 19.001 1.00 . A A . 7 ASP CA   1 1 
       12 1767 1 1 7 ASP CB   C  9.983 34.162 17.501 1.00 . A A . 7 ASP CB   1 1 
       12 1768 1 1 7 ASP CG   C 10.988 34.999 16.727 1.00 . A A . 7 ASP CG   1 1 
       12 1769 1 1 7 ASP H    H 10.819 36.327 18.710 1.00 . A A . 7 ASP H    1 1 
       12 1770 1 1 7 ASP HA   H  9.149 33.964 19.432 1.00 . A A . 7 ASP HA   1 1 
       12 1771 1 1 7 ASP HB2  H 10.081 33.094 17.316 1.00 . A A . 7 ASP HB2  1 1 
       12 1772 1 1 7 ASP HB3  H  9.017 34.502 17.132 1.00 . A A . 7 ASP HB3  1 1 
       12 1773 1 1 7 ASP N    N 10.053 35.867 19.183 1.00 . A A . 7 ASP N    1 1 
       12 1774 1 1 7 ASP O    O 10.936 32.552 20.184 1.00 . A A . 7 ASP O    1 1 
       12 1775 1 1 7 ASP OD1  O 12.083 35.397 17.169 1.00 . A A . 7 ASP OD1  1 1 
       12 1776 1 1 7 ASP OD2  O 10.778 35.188 15.512 1.00 . A A . 7 ASP OD2  1 1 
       12 1777 1 1 8 LEU C    C 13.425 33.593 21.973 1.00 . A A . 8 LEU C    1 1 
       12 1778 1 1 8 LEU CA   C 13.481 33.640 20.451 1.00 . A A . 8 LEU CA   1 1 
       12 1779 1 1 8 LEU CB   C 14.710 34.294 19.844 1.00 . A A . 8 LEU CB   1 1 
       12 1780 1 1 8 LEU CD1  C 17.008 33.915 19.130 1.00 . A A . 8 LEU CD1  1 1 
       12 1781 1 1 8 LEU CD2  C 16.697 33.830 21.518 1.00 . A A . 8 LEU CD2  1 1 
       12 1782 1 1 8 LEU CG   C 15.993 33.542 20.200 1.00 . A A . 8 LEU CG   1 1 
       12 1783 1 1 8 LEU H    H 12.476 35.167 19.430 1.00 . A A . 8 LEU H    1 1 
       12 1784 1 1 8 LEU HA   H 13.537 32.628 20.042 1.00 . A A . 8 LEU HA   1 1 
       12 1785 1 1 8 LEU HB2  H 14.541 34.280 18.762 1.00 . A A . 8 LEU HB2  1 1 
       12 1786 1 1 8 LEU HB3  H 14.779 35.336 20.138 1.00 . A A . 8 LEU HB3  1 1 
       12 1787 1 1 8 LEU HD11 H 17.954 33.405 19.352 1.00 . A A . 8 LEU HD11 1 1 
       12 1788 1 1 8 LEU HD12 H 17.195 34.983 19.187 1.00 . A A . 8 LEU HD12 1 1 
       12 1789 1 1 8 LEU HD13 H 16.583 33.729 18.148 1.00 . A A . 8 LEU HD13 1 1 
       12 1790 1 1 8 LEU HD21 H 17.631 33.262 21.510 1.00 . A A . 8 LEU HD21 1 1 
       12 1791 1 1 8 LEU HD22 H 16.129 33.482 22.382 1.00 . A A . 8 LEU HD22 1 1 
       12 1792 1 1 8 LEU HD23 H 16.894 34.898 21.637 1.00 . A A . 8 LEU HD23 1 1 
       12 1793 1 1 8 LEU HG   H 15.769 32.472 20.124 1.00 . A A . 8 LEU HG   1 1 
       12 1794 1 1 8 LEU N    N 12.311 34.287 19.906 1.00 . A A . 8 LEU N    1 1 
       12 1795 1 1 8 LEU O    O 13.703 32.509 22.490 1.00 . A A . 8 LEU O    1 1 
       12 1796 1 1 9 .   C    C 13.857 34.204 24.919 1.00 . A A . 9 DGN C    1 1 
       12 1797 1 1 9 .   CA   C 12.613 34.514 24.097 1.00 . A A . 9 DGN CA   1 1 
       12 1798 1 1 9 .   CB   C 12.239 35.917 24.535 1.00 . A A . 9 DGN CB   1 1 
       12 1799 1 1 9 .   CD   C 10.663 37.886 24.531 1.00 . A A . 9 DGN CD   1 1 
       12 1800 1 1 9 .   CG   C 10.861 36.433 24.104 1.00 . A A . 9 DGN CG   1 1 
       12 1801 1 1 9 .   H    H 12.855 35.464 22.178 1.00 . A A . 9 DGN H    1 1 
       12 1802 1 1 9 .   HA   H 11.841 33.762 24.274 1.00 . A A . 9 DGN HA   1 1 
       12 1803 1 1 9 .   HB2  H 12.951 36.633 24.116 1.00 . A A . 9 DGN HB2  1 1 
       12 1804 1 1 9 .   HB3  H 12.141 35.908 25.621 1.00 . A A . 9 DGN HB3  1 1 
       12 1805 1 1 9 .   HE21 H 12.169 38.441 23.207 1.00 . A A . 9 DGN HE21 1 1 
       12 1806 1 1 9 .   HE22 H 11.274 39.704 24.047 1.00 . A A . 9 DGN HE22 1 1 
       12 1807 1 1 9 .   HG2  H 10.175 35.696 24.522 1.00 . A A . 9 DGN HG2  1 1 
       12 1808 1 1 9 .   HG3  H 10.808 36.429 23.023 1.00 . A A . 9 DGN HG3  1 1 
       12 1809 1 1 9 .   N    N 12.869 34.577 22.673 1.00 . A A . 9 DGN N    1 1 
       12 1810 1 1 9 .   NE2  N 11.407 38.717 23.809 1.00 . A A . 9 DGN NE2  1 1 
       12 1811 1 1 9 .   O    O 14.941 34.768 24.826 1.00 . A A . 9 DGN O    1 1 
       12 1812 1 1 9 .   OE1  O  9.932 38.209 25.470 1.00 . A A . 9 DGN OE1  1 1 
       13 1813 1 1 1 DPR C    C 15.345 33.943 27.664 1.00 . A A . 1 DPR C    1 1 
       13 1814 1 1 1 DPR CA   C 14.792 32.747 26.895 1.00 . A A . 1 DPR CA   1 1 
       13 1815 1 1 1 DPR CB   C 14.221 31.665 27.797 1.00 . A A . 1 DPR CB   1 1 
       13 1816 1 1 1 DPR CD   C 12.607 32.216 26.191 1.00 . A A . 1 DPR CD   1 1 
       13 1817 1 1 1 DPR CG   C 13.230 30.991 26.854 1.00 . A A . 1 DPR CG   1 1 
       13 1818 1 1 1 DPR HA   H 15.632 32.361 26.318 1.00 . A A . 1 DPR HA   1 1 
       13 1819 1 1 1 DPR HB2  H 13.690 32.133 28.624 1.00 . A A . 1 DPR HB2  1 1 
       13 1820 1 1 1 DPR HB3  H 15.030 30.968 28.024 1.00 . A A . 1 DPR HB3  1 1 
       13 1821 1 1 1 DPR HD2  H 11.837 32.750 26.754 1.00 . A A . 1 DPR HD2  1 1 
       13 1822 1 1 1 DPR HD3  H 12.220 31.948 25.212 1.00 . A A . 1 DPR HD3  1 1 
       13 1823 1 1 1 DPR HG2  H 12.413 30.509 27.388 1.00 . A A . 1 DPR HG2  1 1 
       13 1824 1 1 1 DPR HG3  H 13.722 30.433 26.051 1.00 . A A . 1 DPR HG3  1 1 
       13 1825 1 1 1 DPR N    N 13.716 33.129 25.996 1.00 . A A . 1 DPR N    1 1 
       13 1826 1 1 1 DPR O    O 14.527 34.815 27.946 1.00 . A A . 1 DPR O    1 1 
       13 1827 1 1 2 PRO C    C 17.118 36.537 27.907 1.00 . A A . 2 PRO C    1 1 
       13 1828 1 1 2 PRO CA   C 17.159 35.224 28.661 1.00 . A A . 2 PRO CA   1 1 
       13 1829 1 1 2 PRO CB   C 18.568 34.830 29.089 1.00 . A A . 2 PRO CB   1 1 
       13 1830 1 1 2 PRO CD   C 17.717 33.167 27.606 1.00 . A A . 2 PRO CD   1 1 
       13 1831 1 1 2 PRO CG   C 19.017 33.843 28.019 1.00 . A A . 2 PRO CG   1 1 
       13 1832 1 1 2 PRO HA   H 16.523 35.340 29.542 1.00 . A A . 2 PRO HA   1 1 
       13 1833 1 1 2 PRO HB2  H 19.233 35.698 29.145 1.00 . A A . 2 PRO HB2  1 1 
       13 1834 1 1 2 PRO HB3  H 18.578 34.290 30.040 1.00 . A A . 2 PRO HB3  1 1 
       13 1835 1 1 2 PRO HD2  H 17.767 32.911 26.542 1.00 . A A . 2 PRO HD2  1 1 
       13 1836 1 1 2 PRO HD3  H 17.580 32.246 28.174 1.00 . A A . 2 PRO HD3  1 1 
       13 1837 1 1 2 PRO HG2  H 19.459 34.360 27.169 1.00 . A A . 2 PRO HG2  1 1 
       13 1838 1 1 2 PRO HG3  H 19.802 33.203 28.434 1.00 . A A . 2 PRO HG3  1 1 
       13 1839 1 1 2 PRO N    N 16.648 34.094 27.905 1.00 . A A . 2 PRO N    1 1 
       13 1840 1 1 2 PRO O    O 16.879 37.596 28.494 1.00 . A A . 2 PRO O    1 1 
       13 1841 1 1 3 TYR C    C 17.244 37.415 24.339 1.00 . A A . 3 TYR C    1 1 
       13 1842 1 1 3 TYR CA   C 17.552 37.695 25.795 1.00 . A A . 3 TYR CA   1 1 
       13 1843 1 1 3 TYR CB   C 19.002 38.094 26.018 1.00 . A A . 3 TYR CB   1 1 
       13 1844 1 1 3 TYR CD1  C 18.758 40.563 26.071 1.00 . A A . 3 TYR CD1  1 1 
       13 1845 1 1 3 TYR CD2  C 20.154 39.592 24.317 1.00 . A A . 3 TYR CD2  1 1 
       13 1846 1 1 3 TYR CE1  C 19.097 41.837 25.596 1.00 . A A . 3 TYR CE1  1 1 
       13 1847 1 1 3 TYR CE2  C 20.432 40.873 23.835 1.00 . A A . 3 TYR CE2  1 1 
       13 1848 1 1 3 TYR CG   C 19.283 39.442 25.398 1.00 . A A . 3 TYR CG   1 1 
       13 1849 1 1 3 TYR CZ   C 19.861 42.013 24.428 1.00 . A A . 3 TYR CZ   1 1 
       13 1850 1 1 3 TYR H    H 17.533 35.600 26.168 1.00 . A A . 3 TYR H    1 1 
       13 1851 1 1 3 TYR HA   H 16.981 38.532 26.205 1.00 . A A . 3 TYR HA   1 1 
       13 1852 1 1 3 TYR HB2  H 19.202 38.218 27.081 1.00 . A A . 3 TYR HB2  1 1 
       13 1853 1 1 3 TYR HB3  H 19.656 37.368 25.542 1.00 . A A . 3 TYR HB3  1 1 
       13 1854 1 1 3 TYR HD1  H 18.096 40.539 26.921 1.00 . A A . 3 TYR HD1  1 1 
       13 1855 1 1 3 TYR HD2  H 20.768 38.774 23.954 1.00 . A A . 3 TYR HD2  1 1 
       13 1856 1 1 3 TYR HE1  H 18.617 42.728 25.992 1.00 . A A . 3 TYR HE1  1 1 
       13 1857 1 1 3 TYR HE2  H 20.979 41.012 22.910 1.00 . A A . 3 TYR HE2  1 1 
       13 1858 1 1 3 TYR HH   H 20.846 43.157 23.311 1.00 . A A . 3 TYR HH   1 1 
       13 1859 1 1 3 TYR N    N 17.402 36.501 26.604 1.00 . A A . 3 TYR N    1 1 
       13 1860 1 1 3 TYR O    O 17.800 36.443 23.828 1.00 . A A . 3 TYR O    1 1 
       13 1861 1 1 3 TYR OH   O 20.081 43.245 23.894 1.00 . A A . 3 TYR OH   1 1 
       13 1862 1 1 4 .   C    C 15.133 38.630 21.548 1.00 . A A . 4 DHI C    1 1 
       13 1863 1 1 4 .   CA   C 16.501 38.368 22.154 1.00 . A A . 4 DHI CA   1 1 
       13 1864 1 1 4 .   CB   C 17.641 39.297 21.749 1.00 . A A . 4 DHI CB   1 1 
       13 1865 1 1 4 .   CD2  C 16.598 41.370 22.933 1.00 . A A . 4 DHI CD2  1 1 
       13 1866 1 1 4 .   CE1  C 17.809 42.957 21.962 1.00 . A A . 4 DHI CE1  1 1 
       13 1867 1 1 4 .   CG   C 17.519 40.746 22.142 1.00 . A A . 4 DHI CG   1 1 
       13 1868 1 1 4 .   H    H 16.099 39.040 24.061 1.00 . A A . 4 DHI H    1 1 
       13 1869 1 1 4 .   HA   H 16.811 37.397 21.747 1.00 . A A . 4 DHI HA   1 1 
       13 1870 1 1 4 .   HB2  H 17.788 39.316 20.667 1.00 . A A . 4 DHI HB2  1 1 
       13 1871 1 1 4 .   HB3  H 18.567 38.910 22.153 1.00 . A A . 4 DHI HB3  1 1 
       13 1872 1 1 4 .   HD1  H 18.901 41.615 20.775 1.00 . A A . 4 DHI HD1  1 1 
       13 1873 1 1 4 .   HD2  H 15.815 40.922 23.512 1.00 . A A . 4 DHI HD2  1 1 
       13 1874 1 1 4 .   HE1  H 18.275 43.921 21.926 1.00 . A A . 4 DHI HE1  1 1 
       13 1875 1 1 4 .   HE2  H 16.277 43.446 23.300 1.00 . A A . 4 DHI HE2  1 1 
       13 1876 1 1 4 .   N    N 16.509 38.244 23.597 1.00 . A A . 4 DHI N    1 1 
       13 1877 1 1 4 .   ND1  N 18.253 41.756 21.540 1.00 . A A . 4 DHI ND1  1 1 
       13 1878 1 1 4 .   NE2  N 16.774 42.742 22.790 1.00 . A A . 4 DHI NE2  1 1 
       13 1879 1 1 4 .   O    O 14.290 39.069 22.334 1.00 . A A . 4 DHI O    1 1 
       13 1880 1 1 5 PRO C    C 12.250 37.992 20.521 1.00 . A A . 5 PRO C    1 1 
       13 1881 1 1 5 PRO CA   C 13.387 38.735 19.827 1.00 . A A . 5 PRO CA   1 1 
       13 1882 1 1 5 PRO CB   C 13.321 38.444 18.330 1.00 . A A . 5 PRO CB   1 1 
       13 1883 1 1 5 PRO CD   C 15.477 37.902 19.168 1.00 . A A . 5 PRO CD   1 1 
       13 1884 1 1 5 PRO CG   C 14.760 38.210 17.863 1.00 . A A . 5 PRO CG   1 1 
       13 1885 1 1 5 PRO HA   H 13.306 39.810 19.933 1.00 . A A . 5 PRO HA   1 1 
       13 1886 1 1 5 PRO HB2  H 12.795 37.538 18.041 1.00 . A A . 5 PRO HB2  1 1 
       13 1887 1 1 5 PRO HB3  H 12.924 39.263 17.725 1.00 . A A . 5 PRO HB3  1 1 
       13 1888 1 1 5 PRO HD2  H 15.693 36.850 19.325 1.00 . A A . 5 PRO HD2  1 1 
       13 1889 1 1 5 PRO HD3  H 16.488 38.335 19.174 1.00 . A A . 5 PRO HD3  1 1 
       13 1890 1 1 5 PRO HG2  H 14.627 37.403 17.137 1.00 . A A . 5 PRO HG2  1 1 
       13 1891 1 1 5 PRO HG3  H 15.064 39.159 17.418 1.00 . A A . 5 PRO HG3  1 1 
       13 1892 1 1 5 PRO N    N 14.722 38.397 20.303 1.00 . A A . 5 PRO N    1 1 
       13 1893 1 1 5 PRO O    O 12.468 36.970 21.159 1.00 . A A . 5 PRO O    1 1 
       13 1894 1 1 6 LYS C    C  9.707 36.315 20.459 1.00 . A A . 6 LYS C    1 1 
       13 1895 1 1 6 LYS CA   C  9.872 37.747 20.924 1.00 . A A . 6 LYS CA   1 1 
       13 1896 1 1 6 LYS CB   C  8.587 38.527 20.666 1.00 . A A . 6 LYS CB   1 1 
       13 1897 1 1 6 LYS CD   C  7.223 38.506 22.773 1.00 . A A . 6 LYS CD   1 1 
       13 1898 1 1 6 LYS CE   C  5.827 38.380 23.356 1.00 . A A . 6 LYS CE   1 1 
       13 1899 1 1 6 LYS CG   C  7.228 38.200 21.270 1.00 . A A . 6 LYS CG   1 1 
       13 1900 1 1 6 LYS H    H 10.783 39.221 19.794 1.00 . A A . 6 LYS H    1 1 
       13 1901 1 1 6 LYS HA   H  9.988 37.788 22.001 1.00 . A A . 6 LYS HA   1 1 
       13 1902 1 1 6 LYS HB2  H  8.846 39.550 20.956 1.00 . A A . 6 LYS HB2  1 1 
       13 1903 1 1 6 LYS HB3  H  8.345 38.369 19.611 1.00 . A A . 6 LYS HB3  1 1 
       13 1904 1 1 6 LYS HD2  H  7.830 37.739 23.236 1.00 . A A . 6 LYS HD2  1 1 
       13 1905 1 1 6 LYS HD3  H  7.736 39.450 22.950 1.00 . A A . 6 LYS HD3  1 1 
       13 1906 1 1 6 LYS HE2  H  5.984 38.574 24.421 1.00 . A A . 6 LYS HE2  1 1 
       13 1907 1 1 6 LYS HE3  H  5.120 39.137 23.016 1.00 . A A . 6 LYS HE3  1 1 
       13 1908 1 1 6 LYS HG2  H  6.557 38.906 20.775 1.00 . A A . 6 LYS HG2  1 1 
       13 1909 1 1 6 LYS HG3  H  6.881 37.239 20.894 1.00 . A A . 6 LYS HG3  1 1 
       13 1910 1 1 6 LYS HZ1  H  4.500 36.821 23.876 1.00 . A A . 6 LYS HZ1  1 1 
       13 1911 1 1 6 LYS HZ2  H  5.862 36.289 23.356 1.00 . A A . 6 LYS HZ2  1 1 
       13 1912 1 1 6 LYS HZ3  H  4.883 36.902 22.252 1.00 . A A . 6 LYS HZ3  1 1 
       13 1913 1 1 6 LYS N    N 10.996 38.329 20.226 1.00 . A A . 6 LYS N    1 1 
       13 1914 1 1 6 LYS NZ   N  5.206 37.049 23.200 1.00 . A A . 6 LYS NZ   1 1 
       13 1915 1 1 6 LYS O    O  9.342 35.473 21.277 1.00 . A A . 6 LYS O    1 1 
       13 1916 1 1 7 ASP C    C 11.225 33.836 19.331 1.00 . A A . 7 ASP C    1 1 
       13 1917 1 1 7 ASP CA   C 10.069 34.607 18.706 1.00 . A A . 7 ASP CA   1 1 
       13 1918 1 1 7 ASP CB   C 10.071 34.660 17.177 1.00 . A A . 7 ASP CB   1 1 
       13 1919 1 1 7 ASP CG   C 11.053 35.670 16.603 1.00 . A A . 7 ASP CG   1 1 
       13 1920 1 1 7 ASP H    H 10.375 36.696 18.603 1.00 . A A . 7 ASP H    1 1 
       13 1921 1 1 7 ASP HA   H  9.188 34.082 19.062 1.00 . A A . 7 ASP HA   1 1 
       13 1922 1 1 7 ASP HB2  H 10.394 33.700 16.787 1.00 . A A . 7 ASP HB2  1 1 
       13 1923 1 1 7 ASP HB3  H  9.109 34.993 16.801 1.00 . A A . 7 ASP HB3  1 1 
       13 1924 1 1 7 ASP N    N 10.015 35.974 19.201 1.00 . A A . 7 ASP N    1 1 
       13 1925 1 1 7 ASP O    O 11.252 32.612 19.194 1.00 . A A . 7 ASP O    1 1 
       13 1926 1 1 7 ASP OD1  O 12.253 35.639 16.947 1.00 . A A . 7 ASP OD1  1 1 
       13 1927 1 1 7 ASP OD2  O 10.668 36.499 15.748 1.00 . A A . 7 ASP OD2  1 1 
       13 1928 1 1 8 LEU C    C 13.028 33.372 22.048 1.00 . A A . 8 LEU C    1 1 
       13 1929 1 1 8 LEU CA   C 13.323 33.648 20.576 1.00 . A A . 8 LEU CA   1 1 
       13 1930 1 1 8 LEU CB   C 14.602 34.444 20.335 1.00 . A A . 8 LEU CB   1 1 
       13 1931 1 1 8 LEU CD1  C 16.167 32.408 19.981 1.00 . A A . 8 LEU CD1  1 1 
       13 1932 1 1 8 LEU CD2  C 17.147 34.461 20.823 1.00 . A A . 8 LEU CD2  1 1 
       13 1933 1 1 8 LEU CG   C 15.844 33.669 20.777 1.00 . A A . 8 LEU CG   1 1 
       13 1934 1 1 8 LEU H    H 12.181 35.386 20.124 1.00 . A A . 8 LEU H    1 1 
       13 1935 1 1 8 LEU HA   H 13.369 32.677 20.083 1.00 . A A . 8 LEU HA   1 1 
       13 1936 1 1 8 LEU HB2  H 14.579 34.717 19.283 1.00 . A A . 8 LEU HB2  1 1 
       13 1937 1 1 8 LEU HB3  H 14.550 35.402 20.847 1.00 . A A . 8 LEU HB3  1 1 
       13 1938 1 1 8 LEU HD11 H 17.043 31.898 20.398 1.00 . A A . 8 LEU HD11 1 1 
       13 1939 1 1 8 LEU HD12 H 16.345 32.716 18.955 1.00 . A A . 8 LEU HD12 1 1 
       13 1940 1 1 8 LEU HD13 H 15.308 31.734 19.953 1.00 . A A . 8 LEU HD13 1 1 
       13 1941 1 1 8 LEU HD21 H 17.023 35.388 21.377 1.00 . A A . 8 LEU HD21 1 1 
       13 1942 1 1 8 LEU HD22 H 17.478 34.769 19.826 1.00 . A A . 8 LEU HD22 1 1 
       13 1943 1 1 8 LEU HD23 H 17.906 33.788 21.244 1.00 . A A . 8 LEU HD23 1 1 
       13 1944 1 1 8 LEU HG   H 15.731 33.382 21.824 1.00 . A A . 8 LEU HG   1 1 
       13 1945 1 1 8 LEU N    N 12.285 34.401 19.908 1.00 . A A . 8 LEU N    1 1 
       13 1946 1 1 8 LEU O    O 12.908 32.227 22.476 1.00 . A A . 8 LEU O    1 1 
       13 1947 1 1 9 .   C    C 14.024 33.879 24.938 1.00 . A A . 9 DGN C    1 1 
       13 1948 1 1 9 .   CA   C 12.836 34.500 24.212 1.00 . A A . 9 DGN CA   1 1 
       13 1949 1 1 9 .   CB   C 12.623 35.928 24.714 1.00 . A A . 9 DGN CB   1 1 
       13 1950 1 1 9 .   CD   C 11.171 38.061 24.578 1.00 . A A . 9 DGN CD   1 1 
       13 1951 1 1 9 .   CG   C 11.235 36.542 24.532 1.00 . A A . 9 DGN CG   1 1 
       13 1952 1 1 9 .   H    H 12.940 35.362 22.248 1.00 . A A . 9 DGN H    1 1 
       13 1953 1 1 9 .   HA   H 11.955 33.945 24.517 1.00 . A A . 9 DGN HA   1 1 
       13 1954 1 1 9 .   HB2  H 13.383 36.515 24.189 1.00 . A A . 9 DGN HB2  1 1 
       13 1955 1 1 9 .   HB3  H 12.871 35.977 25.768 1.00 . A A . 9 DGN HB3  1 1 
       13 1956 1 1 9 .   HE21 H 12.269 38.257 22.900 1.00 . A A . 9 DGN HE21 1 1 
       13 1957 1 1 9 .   HE22 H 11.634 39.758 23.714 1.00 . A A . 9 DGN HE22 1 1 
       13 1958 1 1 9 .   HG2  H 10.565 36.245 25.334 1.00 . A A . 9 DGN HG2  1 1 
       13 1959 1 1 9 .   HG3  H 10.895 36.120 23.589 1.00 . A A . 9 DGN HG3  1 1 
       13 1960 1 1 9 .   N    N 12.889 34.497 22.765 1.00 . A A . 9 DGN N    1 1 
       13 1961 1 1 9 .   NE2  N 11.833 38.771 23.662 1.00 . A A . 9 DGN NE2  1 1 
       13 1962 1 1 9 .   O    O 15.192 33.963 24.565 1.00 . A A . 9 DGN O    1 1 
       13 1963 1 1 9 .   OE1  O 10.594 38.671 25.468 1.00 . A A . 9 DGN OE1  1 1 
       14 1964 1 1 1 DPR C    C 15.773 33.861 27.436 1.00 . A A . 1 DPR C    1 1 
       14 1965 1 1 1 DPR CA   C 15.480 32.817 26.366 1.00 . A A . 1 DPR CA   1 1 
       14 1966 1 1 1 DPR CB   C 15.612 31.402 26.937 1.00 . A A . 1 DPR CB   1 1 
       14 1967 1 1 1 DPR CD   C 13.447 31.699 25.976 1.00 . A A . 1 DPR CD   1 1 
       14 1968 1 1 1 DPR CG   C 14.548 30.660 26.118 1.00 . A A . 1 DPR CG   1 1 
       14 1969 1 1 1 DPR HA   H 16.125 32.841 25.491 1.00 . A A . 1 DPR HA   1 1 
       14 1970 1 1 1 DPR HB2  H 15.337 31.376 27.983 1.00 . A A . 1 DPR HB2  1 1 
       14 1971 1 1 1 DPR HB3  H 16.586 30.966 26.743 1.00 . A A . 1 DPR HB3  1 1 
       14 1972 1 1 1 DPR HD2  H 12.724 31.714 26.793 1.00 . A A . 1 DPR HD2  1 1 
       14 1973 1 1 1 DPR HD3  H 12.908 31.616 25.037 1.00 . A A . 1 DPR HD3  1 1 
       14 1974 1 1 1 DPR HG2  H 14.047 29.845 26.650 1.00 . A A . 1 DPR HG2  1 1 
       14 1975 1 1 1 DPR HG3  H 14.915 30.423 25.126 1.00 . A A . 1 DPR HG3  1 1 
       14 1976 1 1 1 DPR N    N 14.131 32.973 25.865 1.00 . A A . 1 DPR N    1 1 
       14 1977 1 1 1 DPR O    O 14.826 34.273 28.092 1.00 . A A . 1 DPR O    1 1 
       14 1978 1 1 2 PRO C    C 16.866 36.653 28.146 1.00 . A A . 2 PRO C    1 1 
       14 1979 1 1 2 PRO CA   C 17.420 35.303 28.563 1.00 . A A . 2 PRO CA   1 1 
       14 1980 1 1 2 PRO CB   C 18.940 35.347 28.488 1.00 . A A . 2 PRO CB   1 1 
       14 1981 1 1 2 PRO CD   C 18.166 33.737 26.899 1.00 . A A . 2 PRO CD   1 1 
       14 1982 1 1 2 PRO CG   C 19.374 34.603 27.219 1.00 . A A . 2 PRO CG   1 1 
       14 1983 1 1 2 PRO HA   H 17.049 35.046 29.554 1.00 . A A . 2 PRO HA   1 1 
       14 1984 1 1 2 PRO HB2  H 19.364 36.344 28.580 1.00 . A A . 2 PRO HB2  1 1 
       14 1985 1 1 2 PRO HB3  H 19.431 34.819 29.313 1.00 . A A . 2 PRO HB3  1 1 
       14 1986 1 1 2 PRO HD2  H 17.970 33.800 25.828 1.00 . A A . 2 PRO HD2  1 1 
       14 1987 1 1 2 PRO HD3  H 18.350 32.703 27.210 1.00 . A A . 2 PRO HD3  1 1 
       14 1988 1 1 2 PRO HG2  H 19.667 35.286 26.421 1.00 . A A . 2 PRO HG2  1 1 
       14 1989 1 1 2 PRO HG3  H 20.306 34.036 27.290 1.00 . A A . 2 PRO HG3  1 1 
       14 1990 1 1 2 PRO N    N 17.040 34.234 27.666 1.00 . A A . 2 PRO N    1 1 
       14 1991 1 1 2 PRO O    O 16.183 37.396 28.863 1.00 . A A . 2 PRO O    1 1 
       14 1992 1 1 3 TYR C    C 17.097 37.948 24.797 1.00 . A A . 3 TYR C    1 1 
       14 1993 1 1 3 TYR CA   C 16.889 38.225 26.284 1.00 . A A . 3 TYR CA   1 1 
       14 1994 1 1 3 TYR CB   C 17.756 39.359 26.815 1.00 . A A . 3 TYR CB   1 1 
       14 1995 1 1 3 TYR CD1  C 20.033 38.251 26.778 1.00 . A A . 3 TYR CD1  1 1 
       14 1996 1 1 3 TYR CD2  C 19.242 39.227 28.851 1.00 . A A . 3 TYR CD2  1 1 
       14 1997 1 1 3 TYR CE1  C 21.204 37.909 27.468 1.00 . A A . 3 TYR CE1  1 1 
       14 1998 1 1 3 TYR CE2  C 20.393 38.837 29.545 1.00 . A A . 3 TYR CE2  1 1 
       14 1999 1 1 3 TYR CG   C 19.036 38.922 27.494 1.00 . A A . 3 TYR CG   1 1 
       14 2000 1 1 3 TYR CZ   C 21.443 38.250 28.820 1.00 . A A . 3 TYR CZ   1 1 
       14 2001 1 1 3 TYR H    H 17.942 36.425 26.412 1.00 . A A . 3 TYR H    1 1 
       14 2002 1 1 3 TYR HA   H 15.814 38.389 26.352 1.00 . A A . 3 TYR HA   1 1 
       14 2003 1 1 3 TYR HB2  H 18.076 39.937 25.963 1.00 . A A . 3 TYR HB2  1 1 
       14 2004 1 1 3 TYR HB3  H 17.236 40.060 27.468 1.00 . A A . 3 TYR HB3  1 1 
       14 2005 1 1 3 TYR HD1  H 20.031 38.250 25.701 1.00 . A A . 3 TYR HD1  1 1 
       14 2006 1 1 3 TYR HD2  H 18.464 39.677 29.448 1.00 . A A . 3 TYR HD2  1 1 
       14 2007 1 1 3 TYR HE1  H 22.006 37.378 26.981 1.00 . A A . 3 TYR HE1  1 1 
       14 2008 1 1 3 TYR HE2  H 20.518 39.034 30.600 1.00 . A A . 3 TYR HE2  1 1 
       14 2009 1 1 3 TYR HH   H 22.710 38.232 30.190 1.00 . A A . 3 TYR HH   1 1 
       14 2010 1 1 3 TYR N    N 17.227 36.956 26.898 1.00 . A A . 3 TYR N    1 1 
       14 2011 1 1 3 TYR O    O 17.889 37.068 24.462 1.00 . A A . 3 TYR O    1 1 
       14 2012 1 1 3 TYR OH   O 22.720 38.021 29.255 1.00 . A A . 3 TYR OH   1 1 
       14 2013 1 1 4 .   C    C 15.286 38.804 21.714 1.00 . A A . 4 DHI C    1 1 
       14 2014 1 1 4 .   CA   C 16.573 38.601 22.506 1.00 . A A . 4 DHI CA   1 1 
       14 2015 1 1 4 .   CB   C 17.778 39.401 22.037 1.00 . A A . 4 DHI CB   1 1 
       14 2016 1 1 4 .   CD2  C 18.751 41.615 22.845 1.00 . A A . 4 DHI CD2  1 1 
       14 2017 1 1 4 .   CE1  C 17.149 43.000 22.247 1.00 . A A . 4 DHI CE1  1 1 
       14 2018 1 1 4 .   CG   C 17.737 40.893 22.291 1.00 . A A . 4 DHI CG   1 1 
       14 2019 1 1 4 .   H    H 15.871 39.528 24.219 1.00 . A A . 4 DHI H    1 1 
       14 2020 1 1 4 .   HA   H 16.812 37.542 22.405 1.00 . A A . 4 DHI HA   1 1 
       14 2021 1 1 4 .   HB2  H 17.959 39.297 20.964 1.00 . A A . 4 DHI HB2  1 1 
       14 2022 1 1 4 .   HB3  H 18.652 39.093 22.614 1.00 . A A . 4 DHI HB3  1 1 
       14 2023 1 1 4 .   HD1  H 16.021 41.545 21.201 1.00 . A A . 4 DHI HD1  1 1 
       14 2024 1 1 4 .   HD2  H 19.683 41.247 23.262 1.00 . A A . 4 DHI HD2  1 1 
       14 2025 1 1 4 .   HE1  H 16.523 43.882 22.208 1.00 . A A . 4 DHI HE1  1 1 
       14 2026 1 1 4 .   HE2  H 18.910 43.766 23.022 1.00 . A A . 4 DHI HE2  1 1 
       14 2027 1 1 4 .   N    N 16.447 38.746 23.943 1.00 . A A . 4 DHI N    1 1 
       14 2028 1 1 4 .   ND1  N 16.799 41.784 21.790 1.00 . A A . 4 DHI ND1  1 1 
       14 2029 1 1 4 .   NE2  N 18.389 42.948 22.746 1.00 . A A . 4 DHI NE2  1 1 
       14 2030 1 1 4 .   O    O 14.479 39.637 22.117 1.00 . A A . 4 DHI O    1 1 
       14 2031 1 1 5 PRO C    C 12.716 37.850 20.666 1.00 . A A . 5 PRO C    1 1 
       14 2032 1 1 5 PRO CA   C 13.932 38.218 19.834 1.00 . A A . 5 PRO CA   1 1 
       14 2033 1 1 5 PRO CB   C 14.119 37.195 18.715 1.00 . A A . 5 PRO CB   1 1 
       14 2034 1 1 5 PRO CD   C 16.123 37.175 19.999 1.00 . A A . 5 PRO CD   1 1 
       14 2035 1 1 5 PRO CG   C 15.612 36.948 18.581 1.00 . A A . 5 PRO CG   1 1 
       14 2036 1 1 5 PRO HA   H 13.876 39.224 19.408 1.00 . A A . 5 PRO HA   1 1 
       14 2037 1 1 5 PRO HB2  H 13.679 36.237 18.999 1.00 . A A . 5 PRO HB2  1 1 
       14 2038 1 1 5 PRO HB3  H 13.626 37.580 17.819 1.00 . A A . 5 PRO HB3  1 1 
       14 2039 1 1 5 PRO HD2  H 16.116 36.209 20.487 1.00 . A A . 5 PRO HD2  1 1 
       14 2040 1 1 5 PRO HD3  H 17.123 37.607 20.024 1.00 . A A . 5 PRO HD3  1 1 
       14 2041 1 1 5 PRO HG2  H 15.874 36.018 18.066 1.00 . A A . 5 PRO HG2  1 1 
       14 2042 1 1 5 PRO HG3  H 16.022 37.783 18.007 1.00 . A A . 5 PRO HG3  1 1 
       14 2043 1 1 5 PRO N    N 15.156 38.072 20.601 1.00 . A A . 5 PRO N    1 1 
       14 2044 1 1 5 PRO O    O 12.854 37.148 21.667 1.00 . A A . 5 PRO O    1 1 
       14 2045 1 1 6 LYS C    C  9.738 36.567 20.334 1.00 . A A . 6 LYS C    1 1 
       14 2046 1 1 6 LYS CA   C 10.283 37.901 20.829 1.00 . A A . 6 LYS CA   1 1 
       14 2047 1 1 6 LYS CB   C  9.313 39.075 20.679 1.00 . A A . 6 LYS CB   1 1 
       14 2048 1 1 6 LYS CD   C  7.293 40.343 21.282 1.00 . A A . 6 LYS CD   1 1 
       14 2049 1 1 6 LYS CE   C  5.766 40.270 21.292 1.00 . A A . 6 LYS CE   1 1 
       14 2050 1 1 6 LYS CG   C  7.868 38.940 21.156 1.00 . A A . 6 LYS CG   1 1 
       14 2051 1 1 6 LYS H    H 11.528 38.806 19.362 1.00 . A A . 6 LYS H    1 1 
       14 2052 1 1 6 LYS HA   H 10.422 37.784 21.903 1.00 . A A . 6 LYS HA   1 1 
       14 2053 1 1 6 LYS HB2  H  9.694 39.926 21.245 1.00 . A A . 6 LYS HB2  1 1 
       14 2054 1 1 6 LYS HB3  H  9.262 39.342 19.626 1.00 . A A . 6 LYS HB3  1 1 
       14 2055 1 1 6 LYS HD2  H  7.712 40.833 22.156 1.00 . A A . 6 LYS HD2  1 1 
       14 2056 1 1 6 LYS HD3  H  7.486 40.998 20.430 1.00 . A A . 6 LYS HD3  1 1 
       14 2057 1 1 6 LYS HE2  H  5.269 41.236 21.188 1.00 . A A . 6 LYS HE2  1 1 
       14 2058 1 1 6 LYS HE3  H  5.509 39.590 20.489 1.00 . A A . 6 LYS HE3  1 1 
       14 2059 1 1 6 LYS HG2  H  7.308 38.379 20.400 1.00 . A A . 6 LYS HG2  1 1 
       14 2060 1 1 6 LYS HG3  H  7.857 38.427 22.120 1.00 . A A . 6 LYS HG3  1 1 
       14 2061 1 1 6 LYS HZ1  H  4.361 39.603 22.623 1.00 . A A . 6 LYS HZ1  1 1 
       14 2062 1 1 6 LYS HZ2  H  5.719 40.085 23.368 1.00 . A A . 6 LYS HZ2  1 1 
       14 2063 1 1 6 LYS HZ3  H  5.636 38.639 22.584 1.00 . A A . 6 LYS HZ3  1 1 
       14 2064 1 1 6 LYS N    N 11.541 38.308 20.242 1.00 . A A . 6 LYS N    1 1 
       14 2065 1 1 6 LYS NZ   N  5.375 39.607 22.545 1.00 . A A . 6 LYS NZ   1 1 
       14 2066 1 1 6 LYS O    O  9.087 35.856 21.094 1.00 . A A . 6 LYS O    1 1 
       14 2067 1 1 7 ASP C    C 10.490 33.813 19.278 1.00 . A A . 7 ASP C    1 1 
       14 2068 1 1 7 ASP CA   C  9.774 34.903 18.494 1.00 . A A . 7 ASP CA   1 1 
       14 2069 1 1 7 ASP CB   C  9.919 34.905 16.982 1.00 . A A . 7 ASP CB   1 1 
       14 2070 1 1 7 ASP CG   C  9.097 35.970 16.275 1.00 . A A . 7 ASP CG   1 1 
       14 2071 1 1 7 ASP H    H 10.599 36.838 18.546 1.00 . A A . 7 ASP H    1 1 
       14 2072 1 1 7 ASP HA   H  8.725 34.652 18.636 1.00 . A A . 7 ASP HA   1 1 
       14 2073 1 1 7 ASP HB2  H 10.982 35.083 16.809 1.00 . A A . 7 ASP HB2  1 1 
       14 2074 1 1 7 ASP HB3  H  9.799 33.875 16.629 1.00 . A A . 7 ASP HB3  1 1 
       14 2075 1 1 7 ASP N    N 10.014 36.206 19.086 1.00 . A A . 7 ASP N    1 1 
       14 2076 1 1 7 ASP O    O  9.998 32.683 19.227 1.00 . A A . 7 ASP O    1 1 
       14 2077 1 1 7 ASP OD1  O  9.703 36.664 15.437 1.00 . A A . 7 ASP OD1  1 1 
       14 2078 1 1 7 ASP OD2  O  7.886 36.174 16.524 1.00 . A A . 7 ASP OD2  1 1 
       14 2079 1 1 8 LEU C    C 12.213 33.104 22.125 1.00 . A A . 8 LEU C    1 1 
       14 2080 1 1 8 LEU CA   C 12.432 33.107 20.615 1.00 . A A . 8 LEU CA   1 1 
       14 2081 1 1 8 LEU CB   C 13.889 33.344 20.257 1.00 . A A . 8 LEU CB   1 1 
       14 2082 1 1 8 LEU CD1  C 15.920 33.135 18.793 1.00 . A A . 8 LEU CD1  1 1 
       14 2083 1 1 8 LEU CD2  C 14.008 31.806 18.180 1.00 . A A . 8 LEU CD2  1 1 
       14 2084 1 1 8 LEU CG   C 14.392 33.132 18.833 1.00 . A A . 8 LEU CG   1 1 
       14 2085 1 1 8 LEU H    H 11.825 35.084 19.985 1.00 . A A . 8 LEU H    1 1 
       14 2086 1 1 8 LEU HA   H 12.211 32.099 20.250 1.00 . A A . 8 LEU HA   1 1 
       14 2087 1 1 8 LEU HB2  H 14.139 34.338 20.631 1.00 . A A . 8 LEU HB2  1 1 
       14 2088 1 1 8 LEU HB3  H 14.449 32.683 20.911 1.00 . A A . 8 LEU HB3  1 1 
       14 2089 1 1 8 LEU HD11 H 16.181 33.284 17.749 1.00 . A A . 8 LEU HD11 1 1 
       14 2090 1 1 8 LEU HD12 H 16.378 32.176 19.005 1.00 . A A . 8 LEU HD12 1 1 
       14 2091 1 1 8 LEU HD13 H 16.299 33.938 19.424 1.00 . A A . 8 LEU HD13 1 1 
       14 2092 1 1 8 LEU HD21 H 14.187 30.888 18.743 1.00 . A A . 8 LEU HD21 1 1 
       14 2093 1 1 8 LEU HD22 H 14.342 31.664 17.145 1.00 . A A . 8 LEU HD22 1 1 
       14 2094 1 1 8 LEU HD23 H 12.920 31.909 18.135 1.00 . A A . 8 LEU HD23 1 1 
       14 2095 1 1 8 LEU HG   H 13.985 33.926 18.209 1.00 . A A . 8 LEU HG   1 1 
       14 2096 1 1 8 LEU N    N 11.608 34.102 19.950 1.00 . A A . 8 LEU N    1 1 
       14 2097 1 1 8 LEU O    O 11.904 32.055 22.681 1.00 . A A . 8 LEU O    1 1 
       14 2098 1 1 9 .   C    C 13.935 33.365 24.600 1.00 . A A . 9 DGN C    1 1 
       14 2099 1 1 9 .   CA   C 12.706 34.195 24.259 1.00 . A A . 9 DGN CA   1 1 
       14 2100 1 1 9 .   CB   C 12.938 35.646 24.694 1.00 . A A . 9 DGN CB   1 1 
       14 2101 1 1 9 .   CD   C 12.176 37.956 25.155 1.00 . A A . 9 DGN CD   1 1 
       14 2102 1 1 9 .   CG   C 11.714 36.554 24.775 1.00 . A A . 9 DGN CG   1 1 
       14 2103 1 1 9 .   H    H 12.928 34.954 22.304 1.00 . A A . 9 DGN H    1 1 
       14 2104 1 1 9 .   HA   H 11.838 33.829 24.806 1.00 . A A . 9 DGN HA   1 1 
       14 2105 1 1 9 .   HB2  H 13.671 36.117 24.041 1.00 . A A . 9 DGN HB2  1 1 
       14 2106 1 1 9 .   HB3  H 13.316 35.670 25.711 1.00 . A A . 9 DGN HB3  1 1 
       14 2107 1 1 9 .   HE21 H 12.921 38.291 23.315 1.00 . A A . 9 DGN HE21 1 1 
       14 2108 1 1 9 .   HE22 H 13.292 39.539 24.480 1.00 . A A . 9 DGN HE22 1 1 
       14 2109 1 1 9 .   HG2  H 10.964 36.177 25.467 1.00 . A A . 9 DGN HG2  1 1 
       14 2110 1 1 9 .   HG3  H 11.228 36.594 23.798 1.00 . A A . 9 DGN HG3  1 1 
       14 2111 1 1 9 .   N    N 12.512 34.200 22.828 1.00 . A A . 9 DGN N    1 1 
       14 2112 1 1 9 .   NE2  N 12.852 38.661 24.255 1.00 . A A . 9 DGN NE2  1 1 
       14 2113 1 1 9 .   O    O 14.828 33.208 23.782 1.00 . A A . 9 DGN O    1 1 
       14 2114 1 1 9 .   OE1  O 12.024 38.441 26.281 1.00 . A A . 9 DGN OE1  1 1 
       15 2115 1 1 1 DPR C    C 15.632 33.927 27.572 1.00 . A A . 1 DPR C    1 1 
       15 2116 1 1 1 DPR CA   C 15.096 32.831 26.666 1.00 . A A . 1 DPR CA   1 1 
       15 2117 1 1 1 DPR CB   C 14.842 31.508 27.394 1.00 . A A . 1 DPR CB   1 1 
       15 2118 1 1 1 DPR CD   C 12.923 32.177 26.116 1.00 . A A . 1 DPR CD   1 1 
       15 2119 1 1 1 DPR CG   C 13.696 30.945 26.555 1.00 . A A . 1 DPR CG   1 1 
       15 2120 1 1 1 DPR HA   H 15.926 32.559 26.017 1.00 . A A . 1 DPR HA   1 1 
       15 2121 1 1 1 DPR HB2  H 14.540 31.651 28.427 1.00 . A A . 1 DPR HB2  1 1 
       15 2122 1 1 1 DPR HB3  H 15.732 30.885 27.310 1.00 . A A . 1 DPR HB3  1 1 
       15 2123 1 1 1 DPR HD2  H 12.132 32.348 26.845 1.00 . A A . 1 DPR HD2  1 1 
       15 2124 1 1 1 DPR HD3  H 12.571 31.905 25.121 1.00 . A A . 1 DPR HD3  1 1 
       15 2125 1 1 1 DPR HG2  H 13.098 30.282 27.188 1.00 . A A . 1 DPR HG2  1 1 
       15 2126 1 1 1 DPR HG3  H 14.017 30.417 25.657 1.00 . A A . 1 DPR HG3  1 1 
       15 2127 1 1 1 DPR N    N 13.904 33.231 25.945 1.00 . A A . 1 DPR N    1 1 
       15 2128 1 1 1 DPR O    O 14.841 34.549 28.263 1.00 . A A . 1 DPR O    1 1 
       15 2129 1 1 2 PRO C    C 17.144 36.584 28.091 1.00 . A A . 2 PRO C    1 1 
       15 2130 1 1 2 PRO CA   C 17.415 35.188 28.632 1.00 . A A . 2 PRO CA   1 1 
       15 2131 1 1 2 PRO CB   C 18.913 34.959 28.771 1.00 . A A . 2 PRO CB   1 1 
       15 2132 1 1 2 PRO CD   C 18.030 33.357 27.234 1.00 . A A . 2 PRO CD   1 1 
       15 2133 1 1 2 PRO CG   C 19.297 34.134 27.541 1.00 . A A . 2 PRO CG   1 1 
       15 2134 1 1 2 PRO HA   H 17.046 35.117 29.655 1.00 . A A . 2 PRO HA   1 1 
       15 2135 1 1 2 PRO HB2  H 19.425 35.921 28.868 1.00 . A A . 2 PRO HB2  1 1 
       15 2136 1 1 2 PRO HB3  H 19.110 34.385 29.678 1.00 . A A . 2 PRO HB3  1 1 
       15 2137 1 1 2 PRO HD2  H 17.960 33.180 26.152 1.00 . A A . 2 PRO HD2  1 1 
       15 2138 1 1 2 PRO HD3  H 18.061 32.423 27.785 1.00 . A A . 2 PRO HD3  1 1 
       15 2139 1 1 2 PRO HG2  H 19.537 34.834 26.740 1.00 . A A . 2 PRO HG2  1 1 
       15 2140 1 1 2 PRO HG3  H 20.160 33.531 27.839 1.00 . A A . 2 PRO HG3  1 1 
       15 2141 1 1 2 PRO N    N 16.939 34.183 27.691 1.00 . A A . 2 PRO N    1 1 
       15 2142 1 1 2 PRO O    O 16.675 37.408 28.875 1.00 . A A . 2 PRO O    1 1 
       15 2143 1 1 3 TYR C    C 17.090 37.637 24.503 1.00 . A A . 3 TYR C    1 1 
       15 2144 1 1 3 TYR CA   C 17.126 37.980 25.997 1.00 . A A . 3 TYR CA   1 1 
       15 2145 1 1 3 TYR CB   C 18.277 38.902 26.402 1.00 . A A . 3 TYR CB   1 1 
       15 2146 1 1 3 TYR CD1  C 20.430 38.194 25.268 1.00 . A A . 3 TYR CD1  1 1 
       15 2147 1 1 3 TYR CD2  C 20.281 38.092 27.674 1.00 . A A . 3 TYR CD2  1 1 
       15 2148 1 1 3 TYR CE1  C 21.768 37.790 25.299 1.00 . A A . 3 TYR CE1  1 1 
       15 2149 1 1 3 TYR CE2  C 21.639 37.777 27.753 1.00 . A A . 3 TYR CE2  1 1 
       15 2150 1 1 3 TYR CG   C 19.698 38.398 26.443 1.00 . A A . 3 TYR CG   1 1 
       15 2151 1 1 3 TYR CZ   C 22.360 37.567 26.559 1.00 . A A . 3 TYR CZ   1 1 
       15 2152 1 1 3 TYR H    H 17.623 36.047 26.159 1.00 . A A . 3 TYR H    1 1 
       15 2153 1 1 3 TYR HA   H 16.144 38.403 26.193 1.00 . A A . 3 TYR HA   1 1 
       15 2154 1 1 3 TYR HB2  H 18.254 39.719 25.679 1.00 . A A . 3 TYR HB2  1 1 
       15 2155 1 1 3 TYR HB3  H 18.087 39.433 27.331 1.00 . A A . 3 TYR HB3  1 1 
       15 2156 1 1 3 TYR HD1  H 19.954 38.334 24.312 1.00 . A A . 3 TYR HD1  1 1 
       15 2157 1 1 3 TYR HD2  H 19.653 38.173 28.550 1.00 . A A . 3 TYR HD2  1 1 
       15 2158 1 1 3 TYR HE1  H 22.345 37.620 24.403 1.00 . A A . 3 TYR HE1  1 1 
       15 2159 1 1 3 TYR HE2  H 22.123 37.540 28.685 1.00 . A A . 3 TYR HE2  1 1 
       15 2160 1 1 3 TYR HH   H 23.899 36.892 27.544 1.00 . A A . 3 TYR HH   1 1 
       15 2161 1 1 3 TYR N    N 17.306 36.782 26.781 1.00 . A A . 3 TYR N    1 1 
       15 2162 1 1 3 TYR O    O 17.725 36.651 24.157 1.00 . A A . 3 TYR O    1 1 
       15 2163 1 1 3 TYR OH   O 23.635 37.076 26.646 1.00 . A A . 3 TYR OH   1 1 
       15 2164 1 1 4 .   C    C 15.169 38.749 21.602 1.00 . A A . 4 DHI C    1 1 
       15 2165 1 1 4 .   CA   C 16.505 38.463 22.290 1.00 . A A . 4 DHI CA   1 1 
       15 2166 1 1 4 .   CB   C 17.470 39.565 21.882 1.00 . A A . 4 DHI CB   1 1 
       15 2167 1 1 4 .   CD2  C 17.576 41.624 23.444 1.00 . A A . 4 DHI CD2  1 1 
       15 2168 1 1 4 .   CE1  C 16.811 43.132 22.073 1.00 . A A . 4 DHI CE1  1 1 
       15 2169 1 1 4 .   CG   C 17.230 40.997 22.281 1.00 . A A . 4 DHI CG   1 1 
       15 2170 1 1 4 .   H    H 15.784 39.156 24.155 1.00 . A A . 4 DHI H    1 1 
       15 2171 1 1 4 .   HA   H 16.882 37.499 21.947 1.00 . A A . 4 DHI HA   1 1 
       15 2172 1 1 4 .   HB2  H 17.519 39.611 20.788 1.00 . A A . 4 DHI HB2  1 1 
       15 2173 1 1 4 .   HB3  H 18.516 39.401 22.168 1.00 . A A . 4 DHI HB3  1 1 
       15 2174 1 1 4 .   HD1  H 16.374 41.854 20.479 1.00 . A A . 4 DHI HD1  1 1 
       15 2175 1 1 4 .   HD2  H 18.074 41.157 24.293 1.00 . A A . 4 DHI HD2  1 1 
       15 2176 1 1 4 .   HE1  H 16.407 44.046 21.671 1.00 . A A . 4 DHI HE1  1 1 
       15 2177 1 1 4 .   HE2  H 17.360 43.678 24.028 1.00 . A A . 4 DHI HE2  1 1 
       15 2178 1 1 4 .   N    N 16.460 38.525 23.728 1.00 . A A . 4 DHI N    1 1 
       15 2179 1 1 4 .   ND1  N 16.789 41.972 21.398 1.00 . A A . 4 DHI ND1  1 1 
       15 2180 1 1 4 .   NE2  N 17.241 42.957 23.326 1.00 . A A . 4 DHI NE2  1 1 
       15 2181 1 1 4 .   O    O 14.390 39.436 22.257 1.00 . A A . 4 DHI O    1 1 
       15 2182 1 1 5 PRO C    C 12.444 38.005 20.718 1.00 . A A . 5 PRO C    1 1 
       15 2183 1 1 5 PRO CA   C 13.584 38.372 19.773 1.00 . A A . 5 PRO CA   1 1 
       15 2184 1 1 5 PRO CB   C 13.686 37.450 18.558 1.00 . A A . 5 PRO CB   1 1 
       15 2185 1 1 5 PRO CD   C 15.876 37.722 19.461 1.00 . A A . 5 PRO CD   1 1 
       15 2186 1 1 5 PRO CG   C 15.155 37.523 18.140 1.00 . A A . 5 PRO CG   1 1 
       15 2187 1 1 5 PRO HA   H 13.323 39.369 19.409 1.00 . A A . 5 PRO HA   1 1 
       15 2188 1 1 5 PRO HB2  H 13.464 36.427 18.839 1.00 . A A . 5 PRO HB2  1 1 
       15 2189 1 1 5 PRO HB3  H 13.001 37.839 17.807 1.00 . A A . 5 PRO HB3  1 1 
       15 2190 1 1 5 PRO HD2  H 16.187 36.751 19.837 1.00 . A A . 5 PRO HD2  1 1 
       15 2191 1 1 5 PRO HD3  H 16.792 38.311 19.323 1.00 . A A . 5 PRO HD3  1 1 
       15 2192 1 1 5 PRO HG2  H 15.462 36.670 17.526 1.00 . A A . 5 PRO HG2  1 1 
       15 2193 1 1 5 PRO HG3  H 15.360 38.345 17.456 1.00 . A A . 5 PRO HG3  1 1 
       15 2194 1 1 5 PRO N    N 14.911 38.315 20.368 1.00 . A A . 5 PRO N    1 1 
       15 2195 1 1 5 PRO O    O 12.609 37.178 21.613 1.00 . A A . 5 PRO O    1 1 
       15 2196 1 1 6 LYS C    C  9.762 36.451 20.523 1.00 . A A . 6 LYS C    1 1 
       15 2197 1 1 6 LYS CA   C  9.996 37.878 21.014 1.00 . A A . 6 LYS CA   1 1 
       15 2198 1 1 6 LYS CB   C  8.834 38.750 20.531 1.00 . A A . 6 LYS CB   1 1 
       15 2199 1 1 6 LYS CD   C  6.486 39.502 21.179 1.00 . A A . 6 LYS CD   1 1 
       15 2200 1 1 6 LYS CE   C  5.015 39.134 21.303 1.00 . A A . 6 LYS CE   1 1 
       15 2201 1 1 6 LYS CG   C  7.433 38.323 20.962 1.00 . A A . 6 LYS CG   1 1 
       15 2202 1 1 6 LYS H    H 11.147 39.046 19.677 1.00 . A A . 6 LYS H    1 1 
       15 2203 1 1 6 LYS HA   H  9.973 37.901 22.100 1.00 . A A . 6 LYS HA   1 1 
       15 2204 1 1 6 LYS HB2  H  8.990 39.729 20.975 1.00 . A A . 6 LYS HB2  1 1 
       15 2205 1 1 6 LYS HB3  H  8.850 38.897 19.457 1.00 . A A . 6 LYS HB3  1 1 
       15 2206 1 1 6 LYS HD2  H  6.840 40.042 22.061 1.00 . A A . 6 LYS HD2  1 1 
       15 2207 1 1 6 LYS HD3  H  6.694 40.161 20.339 1.00 . A A . 6 LYS HD3  1 1 
       15 2208 1 1 6 LYS HE2  H  4.724 38.730 20.329 1.00 . A A . 6 LYS HE2  1 1 
       15 2209 1 1 6 LYS HE3  H  4.874 38.248 21.933 1.00 . A A . 6 LYS HE3  1 1 
       15 2210 1 1 6 LYS HG2  H  6.987 37.589 20.296 1.00 . A A . 6 LYS HG2  1 1 
       15 2211 1 1 6 LYS HG3  H  7.466 37.776 21.902 1.00 . A A . 6 LYS HG3  1 1 
       15 2212 1 1 6 LYS HZ1  H  4.233 40.391 22.764 1.00 . A A . 6 LYS HZ1  1 1 
       15 2213 1 1 6 LYS HZ2  H  3.193 39.989 21.557 1.00 . A A . 6 LYS HZ2  1 1 
       15 2214 1 1 6 LYS HZ3  H  4.159 41.097 21.252 1.00 . A A . 6 LYS HZ3  1 1 
       15 2215 1 1 6 LYS N    N 11.219 38.489 20.524 1.00 . A A . 6 LYS N    1 1 
       15 2216 1 1 6 LYS NZ   N  4.150 40.228 21.770 1.00 . A A . 6 LYS NZ   1 1 
       15 2217 1 1 6 LYS O    O  9.503 35.512 21.278 1.00 . A A . 6 LYS O    1 1 
       15 2218 1 1 7 ASP C    C 10.847 33.841 19.444 1.00 . A A . 7 ASP C    1 1 
       15 2219 1 1 7 ASP CA   C 10.153 34.898 18.591 1.00 . A A . 7 ASP CA   1 1 
       15 2220 1 1 7 ASP CB   C 10.799 35.037 17.219 1.00 . A A . 7 ASP CB   1 1 
       15 2221 1 1 7 ASP CG   C 10.071 36.070 16.361 1.00 . A A . 7 ASP CG   1 1 
       15 2222 1 1 7 ASP H    H 10.208 37.018 18.692 1.00 . A A . 7 ASP H    1 1 
       15 2223 1 1 7 ASP HA   H  9.109 34.619 18.488 1.00 . A A . 7 ASP HA   1 1 
       15 2224 1 1 7 ASP HB2  H 11.832 35.375 17.312 1.00 . A A . 7 ASP HB2  1 1 
       15 2225 1 1 7 ASP HB3  H 10.695 34.067 16.753 1.00 . A A . 7 ASP HB3  1 1 
       15 2226 1 1 7 ASP N    N 10.070 36.187 19.245 1.00 . A A . 7 ASP N    1 1 
       15 2227 1 1 7 ASP O    O 10.517 32.659 19.503 1.00 . A A . 7 ASP O    1 1 
       15 2228 1 1 7 ASP OD1  O 10.679 37.126 16.095 1.00 . A A . 7 ASP OD1  1 1 
       15 2229 1 1 7 ASP OD2  O  8.912 35.859 15.952 1.00 . A A . 7 ASP OD2  1 1 
       15 2230 1 1 8 LEU C    C 12.910 33.195 22.068 1.00 . A A . 8 LEU C    1 1 
       15 2231 1 1 8 LEU CA   C 12.990 33.229 20.551 1.00 . A A . 8 LEU CA   1 1 
       15 2232 1 1 8 LEU CB   C 14.437 33.602 20.227 1.00 . A A . 8 LEU CB   1 1 
       15 2233 1 1 8 LEU CD1  C 16.316 33.539 18.418 1.00 . A A . 8 LEU CD1  1 1 
       15 2234 1 1 8 LEU CD2  C 14.333 32.226 18.094 1.00 . A A . 8 LEU CD2  1 1 
       15 2235 1 1 8 LEU CG   C 14.822 33.519 18.756 1.00 . A A . 8 LEU CG   1 1 
       15 2236 1 1 8 LEU H    H 12.136 35.116 20.335 1.00 . A A . 8 LEU H    1 1 
       15 2237 1 1 8 LEU HA   H 12.814 32.252 20.122 1.00 . A A . 8 LEU HA   1 1 
       15 2238 1 1 8 LEU HB2  H 14.738 34.569 20.624 1.00 . A A . 8 LEU HB2  1 1 
       15 2239 1 1 8 LEU HB3  H 15.103 32.897 20.725 1.00 . A A . 8 LEU HB3  1 1 
       15 2240 1 1 8 LEU HD11 H 16.892 32.724 18.864 1.00 . A A . 8 LEU HD11 1 1 
       15 2241 1 1 8 LEU HD12 H 16.549 34.575 18.686 1.00 . A A . 8 LEU HD12 1 1 
       15 2242 1 1 8 LEU HD13 H 16.561 33.413 17.370 1.00 . A A . 8 LEU HD13 1 1 
       15 2243 1 1 8 LEU HD21 H 13.247 32.312 18.108 1.00 . A A . 8 LEU HD21 1 1 
       15 2244 1 1 8 LEU HD22 H 14.703 31.317 18.577 1.00 . A A . 8 LEU HD22 1 1 
       15 2245 1 1 8 LEU HD23 H 14.576 32.238 17.032 1.00 . A A . 8 LEU HD23 1 1 
       15 2246 1 1 8 LEU HG   H 14.365 34.324 18.178 1.00 . A A . 8 LEU HG   1 1 
       15 2247 1 1 8 LEU N    N 12.008 34.162 20.032 1.00 . A A . 8 LEU N    1 1 
       15 2248 1 1 8 LEU O    O 13.119 32.126 22.643 1.00 . A A . 8 LEU O    1 1 
       15 2249 1 1 9 .   C    C 13.938 33.889 24.785 1.00 . A A . 9 DGN C    1 1 
       15 2250 1 1 9 .   CA   C 12.625 34.430 24.236 1.00 . A A . 9 DGN CA   1 1 
       15 2251 1 1 9 .   CB   C 12.410 35.871 24.692 1.00 . A A . 9 DGN CB   1 1 
       15 2252 1 1 9 .   CD   C 10.926 37.866 24.538 1.00 . A A . 9 DGN CD   1 1 
       15 2253 1 1 9 .   CG   C 11.020 36.367 24.290 1.00 . A A . 9 DGN CG   1 1 
       15 2254 1 1 9 .   H    H 12.399 35.055 22.191 1.00 . A A . 9 DGN H    1 1 
       15 2255 1 1 9 .   HA   H 11.820 33.851 24.681 1.00 . A A . 9 DGN HA   1 1 
       15 2256 1 1 9 .   HB2  H 13.270 36.514 24.532 1.00 . A A . 9 DGN HB2  1 1 
       15 2257 1 1 9 .   HB3  H 12.411 35.774 25.778 1.00 . A A . 9 DGN HB3  1 1 
       15 2258 1 1 9 .   HE21 H 12.411 38.222 23.197 1.00 . A A . 9 DGN HE21 1 1 
       15 2259 1 1 9 .   HE22 H 11.787 39.642 23.967 1.00 . A A . 9 DGN HE22 1 1 
       15 2260 1 1 9 .   HG2  H 10.303 35.912 24.978 1.00 . A A . 9 DGN HG2  1 1 
       15 2261 1 1 9 .   HG3  H 10.840 36.137 23.239 1.00 . A A . 9 DGN HG3  1 1 
       15 2262 1 1 9 .   N    N 12.674 34.291 22.798 1.00 . A A . 9 DGN N    1 1 
       15 2263 1 1 9 .   NE2  N 11.814 38.634 23.900 1.00 . A A . 9 DGN NE2  1 1 
       15 2264 1 1 9 .   O    O 15.049 34.080 24.281 1.00 . A A . 9 DGN O    1 1 
       15 2265 1 1 9 .   OE1  O 10.028 38.380 25.201 1.00 . A A . 9 DGN OE1  1 1 
       16 2266 1 1 1 DPR C    C 15.490 34.015 27.588 1.00 . A A . 1 DPR C    1 1 
       16 2267 1 1 1 DPR CA   C 15.136 32.775 26.781 1.00 . A A . 1 DPR CA   1 1 
       16 2268 1 1 1 DPR CB   C 14.736 31.502 27.530 1.00 . A A . 1 DPR CB   1 1 
       16 2269 1 1 1 DPR CD   C 13.510 31.639 25.481 1.00 . A A . 1 DPR CD   1 1 
       16 2270 1 1 1 DPR CG   C 14.033 30.625 26.498 1.00 . A A . 1 DPR CG   1 1 
       16 2271 1 1 1 DPR HA   H 16.049 32.438 26.281 1.00 . A A . 1 DPR HA   1 1 
       16 2272 1 1 1 DPR HB2  H 14.152 31.867 28.371 1.00 . A A . 1 DPR HB2  1 1 
       16 2273 1 1 1 DPR HB3  H 15.570 30.954 27.965 1.00 . A A . 1 DPR HB3  1 1 
       16 2274 1 1 1 DPR HD2  H 12.437 31.748 25.580 1.00 . A A . 1 DPR HD2  1 1 
       16 2275 1 1 1 DPR HD3  H 13.811 31.383 24.464 1.00 . A A . 1 DPR HD3  1 1 
       16 2276 1 1 1 DPR HG2  H 13.225 30.049 26.934 1.00 . A A . 1 DPR HG2  1 1 
       16 2277 1 1 1 DPR HG3  H 14.713 29.900 26.036 1.00 . A A . 1 DPR HG3  1 1 
       16 2278 1 1 1 DPR N    N 14.076 32.935 25.809 1.00 . A A . 1 DPR N    1 1 
       16 2279 1 1 1 DPR O    O 14.660 34.913 27.732 1.00 . A A . 1 DPR O    1 1 
       16 2280 1 1 2 PRO C    C 17.122 36.608 28.116 1.00 . A A . 2 PRO C    1 1 
       16 2281 1 1 2 PRO CA   C 17.117 35.308 28.908 1.00 . A A . 2 PRO CA   1 1 
       16 2282 1 1 2 PRO CB   C 18.491 34.950 29.469 1.00 . A A . 2 PRO CB   1 1 
       16 2283 1 1 2 PRO CD   C 17.720 33.121 28.186 1.00 . A A . 2 PRO CD   1 1 
       16 2284 1 1 2 PRO CG   C 19.021 33.797 28.624 1.00 . A A . 2 PRO CG   1 1 
       16 2285 1 1 2 PRO HA   H 16.472 35.401 29.782 1.00 . A A . 2 PRO HA   1 1 
       16 2286 1 1 2 PRO HB2  H 19.244 35.734 29.451 1.00 . A A . 2 PRO HB2  1 1 
       16 2287 1 1 2 PRO HB3  H 18.343 34.664 30.511 1.00 . A A . 2 PRO HB3  1 1 
       16 2288 1 1 2 PRO HD2  H 17.910 32.742 27.186 1.00 . A A . 2 PRO HD2  1 1 
       16 2289 1 1 2 PRO HD3  H 17.566 32.319 28.909 1.00 . A A . 2 PRO HD3  1 1 
       16 2290 1 1 2 PRO HG2  H 19.592 34.102 27.756 1.00 . A A . 2 PRO HG2  1 1 
       16 2291 1 1 2 PRO HG3  H 19.746 33.140 29.119 1.00 . A A . 2 PRO HG3  1 1 
       16 2292 1 1 2 PRO N    N 16.701 34.152 28.141 1.00 . A A . 2 PRO N    1 1 
       16 2293 1 1 2 PRO O    O 17.091 37.652 28.754 1.00 . A A . 2 PRO O    1 1 
       16 2294 1 1 3 TYR C    C 17.029 37.431 24.458 1.00 . A A . 3 TYR C    1 1 
       16 2295 1 1 3 TYR CA   C 17.268 37.809 25.918 1.00 . A A . 3 TYR CA   1 1 
       16 2296 1 1 3 TYR CB   C 18.639 38.461 26.063 1.00 . A A . 3 TYR CB   1 1 
       16 2297 1 1 3 TYR CD1  C 20.378 37.208 27.412 1.00 . A A . 3 TYR CD1  1 1 
       16 2298 1 1 3 TYR CD2  C 20.293 36.983 24.968 1.00 . A A . 3 TYR CD2  1 1 
       16 2299 1 1 3 TYR CE1  C 21.455 36.317 27.455 1.00 . A A . 3 TYR CE1  1 1 
       16 2300 1 1 3 TYR CE2  C 21.419 36.154 25.034 1.00 . A A . 3 TYR CE2  1 1 
       16 2301 1 1 3 TYR CG   C 19.863 37.574 26.161 1.00 . A A . 3 TYR CG   1 1 
       16 2302 1 1 3 TYR CZ   C 21.961 35.747 26.263 1.00 . A A . 3 TYR CZ   1 1 
       16 2303 1 1 3 TYR H    H 17.007 35.795 26.270 1.00 . A A . 3 TYR H    1 1 
       16 2304 1 1 3 TYR HA   H 16.506 38.525 26.234 1.00 . A A . 3 TYR HA   1 1 
       16 2305 1 1 3 TYR HB2  H 18.858 39.142 25.242 1.00 . A A . 3 TYR HB2  1 1 
       16 2306 1 1 3 TYR HB3  H 18.535 39.058 26.965 1.00 . A A . 3 TYR HB3  1 1 
       16 2307 1 1 3 TYR HD1  H 19.910 37.647 28.286 1.00 . A A . 3 TYR HD1  1 1 
       16 2308 1 1 3 TYR HD2  H 19.809 37.232 24.038 1.00 . A A . 3 TYR HD2  1 1 
       16 2309 1 1 3 TYR HE1  H 21.957 36.063 28.373 1.00 . A A . 3 TYR HE1  1 1 
       16 2310 1 1 3 TYR HE2  H 21.696 35.612 24.141 1.00 . A A . 3 TYR HE2  1 1 
       16 2311 1 1 3 TYR HH   H 23.168 34.423 25.587 1.00 . A A . 3 TYR HH   1 1 
       16 2312 1 1 3 TYR N    N 17.174 36.657 26.779 1.00 . A A . 3 TYR N    1 1 
       16 2313 1 1 3 TYR O    O 17.521 36.404 23.991 1.00 . A A . 3 TYR O    1 1 
       16 2314 1 1 3 TYR OH   O 22.957 34.827 26.432 1.00 . A A . 3 TYR OH   1 1 
       16 2315 1 1 4 .   C    C 15.168 38.636 21.644 1.00 . A A . 4 DHI C    1 1 
       16 2316 1 1 4 .   CA   C 16.563 38.441 22.235 1.00 . A A . 4 DHI CA   1 1 
       16 2317 1 1 4 .   CB   C 17.585 39.501 21.831 1.00 . A A . 4 DHI CB   1 1 
       16 2318 1 1 4 .   CD2  C 16.643 41.673 22.944 1.00 . A A . 4 DHI CD2  1 1 
       16 2319 1 1 4 .   CE1  C 18.393 42.318 24.055 1.00 . A A . 4 DHI CE1  1 1 
       16 2320 1 1 4 .   CG   C 17.602 40.720 22.719 1.00 . A A . 4 DHI CG   1 1 
       16 2321 1 1 4 .   H    H 16.100 39.193 24.113 1.00 . A A . 4 DHI H    1 1 
       16 2322 1 1 4 .   HA   H 16.930 37.490 21.869 1.00 . A A . 4 DHI HA   1 1 
       16 2323 1 1 4 .   HB2  H 17.344 39.873 20.840 1.00 . A A . 4 DHI HB2  1 1 
       16 2324 1 1 4 .   HB3  H 18.574 39.063 21.744 1.00 . A A . 4 DHI HB3  1 1 
       16 2325 1 1 4 .   HD1  H 19.557 40.644 23.533 1.00 . A A . 4 DHI HD1  1 1 
       16 2326 1 1 4 .   HD2  H 15.643 41.677 22.551 1.00 . A A . 4 DHI HD2  1 1 
       16 2327 1 1 4 .   HE1  H 19.152 42.875 24.581 1.00 . A A . 4 DHI HE1  1 1 
       16 2328 1 1 4 .   HE2  H 16.550 43.453 24.044 1.00 . A A . 4 DHI HE2  1 1 
       16 2329 1 1 4 .   N    N 16.461 38.353 23.682 1.00 . A A . 4 DHI N    1 1 
       16 2330 1 1 4 .   ND1  N 18.696 41.156 23.451 1.00 . A A . 4 DHI ND1  1 1 
       16 2331 1 1 4 .   NE2  N 17.105 42.637 23.816 1.00 . A A . 4 DHI NE2  1 1 
       16 2332 1 1 4 .   O    O 14.232 39.026 22.327 1.00 . A A . 4 DHI O    1 1 
       16 2333 1 1 5 PRO C    C 12.433 37.927 20.511 1.00 . A A . 5 PRO C    1 1 
       16 2334 1 1 5 PRO CA   C 13.614 38.559 19.785 1.00 . A A . 5 PRO CA   1 1 
       16 2335 1 1 5 PRO CB   C 13.712 38.258 18.288 1.00 . A A . 5 PRO CB   1 1 
       16 2336 1 1 5 PRO CD   C 15.826 37.845 19.359 1.00 . A A . 5 PRO CD   1 1 
       16 2337 1 1 5 PRO CG   C 15.202 38.096 17.984 1.00 . A A . 5 PRO CG   1 1 
       16 2338 1 1 5 PRO HA   H 13.327 39.605 19.811 1.00 . A A . 5 PRO HA   1 1 
       16 2339 1 1 5 PRO HB2  H 13.354 37.255 18.047 1.00 . A A . 5 PRO HB2  1 1 
       16 2340 1 1 5 PRO HB3  H 13.310 39.041 17.657 1.00 . A A . 5 PRO HB3  1 1 
       16 2341 1 1 5 PRO HD2  H 16.059 36.788 19.502 1.00 . A A . 5 PRO HD2  1 1 
       16 2342 1 1 5 PRO HD3  H 16.791 38.337 19.326 1.00 . A A . 5 PRO HD3  1 1 
       16 2343 1 1 5 PRO HG2  H 15.378 37.211 17.386 1.00 . A A . 5 PRO HG2  1 1 
       16 2344 1 1 5 PRO HG3  H 15.595 38.960 17.444 1.00 . A A . 5 PRO HG3  1 1 
       16 2345 1 1 5 PRO N    N 14.922 38.368 20.363 1.00 . A A . 5 PRO N    1 1 
       16 2346 1 1 5 PRO O    O 12.625 37.010 21.305 1.00 . A A . 5 PRO O    1 1 
       16 2347 1 1 6 LYS C    C  9.685 36.429 20.471 1.00 . A A . 6 LYS C    1 1 
       16 2348 1 1 6 LYS CA   C 10.006 37.855 20.905 1.00 . A A . 6 LYS CA   1 1 
       16 2349 1 1 6 LYS CB   C  8.922 38.867 20.540 1.00 . A A . 6 LYS CB   1 1 
       16 2350 1 1 6 LYS CD   C  7.131 38.207 22.314 1.00 . A A . 6 LYS CD   1 1 
       16 2351 1 1 6 LYS CE   C  5.741 37.567 22.364 1.00 . A A . 6 LYS CE   1 1 
       16 2352 1 1 6 LYS CG   C  7.461 38.596 20.881 1.00 . A A . 6 LYS CG   1 1 
       16 2353 1 1 6 LYS H    H 11.004 38.937 19.442 1.00 . A A . 6 LYS H    1 1 
       16 2354 1 1 6 LYS HA   H 10.172 37.847 21.990 1.00 . A A . 6 LYS HA   1 1 
       16 2355 1 1 6 LYS HB2  H  9.135 39.852 20.939 1.00 . A A . 6 LYS HB2  1 1 
       16 2356 1 1 6 LYS HB3  H  8.939 39.096 19.476 1.00 . A A . 6 LYS HB3  1 1 
       16 2357 1 1 6 LYS HD2  H  7.835 37.435 22.616 1.00 . A A . 6 LYS HD2  1 1 
       16 2358 1 1 6 LYS HD3  H  7.238 39.057 22.978 1.00 . A A . 6 LYS HD3  1 1 
       16 2359 1 1 6 LYS HE2  H  5.011 38.180 21.819 1.00 . A A . 6 LYS HE2  1 1 
       16 2360 1 1 6 LYS HE3  H  5.722 36.638 21.799 1.00 . A A . 6 LYS HE3  1 1 
       16 2361 1 1 6 LYS HG2  H  6.875 39.486 20.647 1.00 . A A . 6 LYS HG2  1 1 
       16 2362 1 1 6 LYS HG3  H  6.979 37.884 20.204 1.00 . A A . 6 LYS HG3  1 1 
       16 2363 1 1 6 LYS HZ1  H  6.090 36.760 24.245 1.00 . A A . 6 LYS HZ1  1 1 
       16 2364 1 1 6 LYS HZ2  H  4.532 36.824 23.900 1.00 . A A . 6 LYS HZ2  1 1 
       16 2365 1 1 6 LYS HZ3  H  5.232 38.214 24.196 1.00 . A A . 6 LYS HZ3  1 1 
       16 2366 1 1 6 LYS N    N 11.192 38.334 20.229 1.00 . A A . 6 LYS N    1 1 
       16 2367 1 1 6 LYS NZ   N  5.400 37.315 23.770 1.00 . A A . 6 LYS NZ   1 1 
       16 2368 1 1 6 LYS O    O  9.241 35.623 21.283 1.00 . A A . 6 LYS O    1 1 
       16 2369 1 1 7 ASP C    C 10.676 33.786 19.509 1.00 . A A . 7 ASP C    1 1 
       16 2370 1 1 7 ASP CA   C  9.751 34.717 18.738 1.00 . A A . 7 ASP CA   1 1 
       16 2371 1 1 7 ASP CB   C 10.112 34.707 17.255 1.00 . A A . 7 ASP CB   1 1 
       16 2372 1 1 7 ASP CG   C  9.346 35.794 16.520 1.00 . A A . 7 ASP CG   1 1 
       16 2373 1 1 7 ASP H    H 10.104 36.758 18.522 1.00 . A A . 7 ASP H    1 1 
       16 2374 1 1 7 ASP HA   H  8.694 34.502 18.899 1.00 . A A . 7 ASP HA   1 1 
       16 2375 1 1 7 ASP HB2  H 11.180 34.870 17.135 1.00 . A A . 7 ASP HB2  1 1 
       16 2376 1 1 7 ASP HB3  H  9.937 33.719 16.830 1.00 . A A . 7 ASP HB3  1 1 
       16 2377 1 1 7 ASP N    N 10.015 36.051 19.233 1.00 . A A . 7 ASP N    1 1 
       16 2378 1 1 7 ASP O    O 10.307 32.626 19.727 1.00 . A A . 7 ASP O    1 1 
       16 2379 1 1 7 ASP OD1  O  9.587 37.017 16.624 1.00 . A A . 7 ASP OD1  1 1 
       16 2380 1 1 7 ASP OD2  O  8.514 35.348 15.699 1.00 . A A . 7 ASP OD2  1 1 
       16 2381 1 1 8 LEU C    C 13.235 33.258 21.850 1.00 . A A . 8 LEU C    1 1 
       16 2382 1 1 8 LEU CA   C 13.013 33.456 20.354 1.00 . A A . 8 LEU CA   1 1 
       16 2383 1 1 8 LEU CB   C 14.263 33.978 19.668 1.00 . A A . 8 LEU CB   1 1 
       16 2384 1 1 8 LEU CD1  C 15.733 34.230 17.531 1.00 . A A . 8 LEU CD1  1 1 
       16 2385 1 1 8 LEU CD2  C 13.902 32.620 17.577 1.00 . A A . 8 LEU CD2  1 1 
       16 2386 1 1 8 LEU CG   C 14.362 33.956 18.140 1.00 . A A . 8 LEU CG   1 1 
       16 2387 1 1 8 LEU H    H 11.961 35.225 19.919 1.00 . A A . 8 LEU H    1 1 
       16 2388 1 1 8 LEU HA   H 12.793 32.456 20.001 1.00 . A A . 8 LEU HA   1 1 
       16 2389 1 1 8 LEU HB2  H 14.533 34.966 20.051 1.00 . A A . 8 LEU HB2  1 1 
       16 2390 1 1 8 LEU HB3  H 15.083 33.318 19.959 1.00 . A A . 8 LEU HB3  1 1 
       16 2391 1 1 8 LEU HD11 H 16.057 35.226 17.825 1.00 . A A . 8 LEU HD11 1 1 
       16 2392 1 1 8 LEU HD12 H 15.632 34.387 16.456 1.00 . A A . 8 LEU HD12 1 1 
       16 2393 1 1 8 LEU HD13 H 16.484 33.482 17.783 1.00 . A A . 8 LEU HD13 1 1 
       16 2394 1 1 8 LEU HD21 H 14.326 31.783 18.128 1.00 . A A . 8 LEU HD21 1 1 
       16 2395 1 1 8 LEU HD22 H 14.233 32.552 16.543 1.00 . A A . 8 LEU HD22 1 1 
       16 2396 1 1 8 LEU HD23 H 12.817 32.544 17.679 1.00 . A A . 8 LEU HD23 1 1 
       16 2397 1 1 8 LEU HG   H 13.670 34.733 17.819 1.00 . A A . 8 LEU HG   1 1 
       16 2398 1 1 8 LEU N    N 11.836 34.225 20.009 1.00 . A A . 8 LEU N    1 1 
       16 2399 1 1 8 LEU O    O 13.587 32.145 22.232 1.00 . A A . 8 LEU O    1 1 
       16 2400 1 1 9 .   C    C 14.256 33.688 24.719 1.00 . A A . 9 DGN C    1 1 
       16 2401 1 1 9 .   CA   C 13.021 34.348 24.126 1.00 . A A . 9 DGN CA   1 1 
       16 2402 1 1 9 .   CB   C 12.910 35.797 24.579 1.00 . A A . 9 DGN CB   1 1 
       16 2403 1 1 9 .   CD   C 11.248 37.793 24.749 1.00 . A A . 9 DGN CD   1 1 
       16 2404 1 1 9 .   CG   C 11.484 36.313 24.474 1.00 . A A . 9 DGN CG   1 1 
       16 2405 1 1 9 .   H    H 12.712 35.120 22.205 1.00 . A A . 9 DGN H    1 1 
       16 2406 1 1 9 .   HA   H 12.184 33.755 24.505 1.00 . A A . 9 DGN HA   1 1 
       16 2407 1 1 9 .   HB2  H 13.663 36.369 24.033 1.00 . A A . 9 DGN HB2  1 1 
       16 2408 1 1 9 .   HB3  H 13.145 35.913 25.637 1.00 . A A . 9 DGN HB3  1 1 
       16 2409 1 1 9 .   HE21 H 12.931 38.338 23.720 1.00 . A A . 9 DGN HE21 1 1 
       16 2410 1 1 9 .   HE22 H 11.962 39.635 24.401 1.00 . A A . 9 DGN HE22 1 1 
       16 2411 1 1 9 .   HG2  H 10.834 35.754 25.153 1.00 . A A . 9 DGN HG2  1 1 
       16 2412 1 1 9 .   HG3  H 11.160 36.039 23.465 1.00 . A A . 9 DGN HG3  1 1 
       16 2413 1 1 9 .   N    N 12.981 34.278 22.675 1.00 . A A . 9 DGN N    1 1 
       16 2414 1 1 9 .   NE2  N 12.095 38.660 24.183 1.00 . A A . 9 DGN NE2  1 1 
       16 2415 1 1 9 .   O    O 15.381 33.848 24.261 1.00 . A A . 9 DGN O    1 1 
       16 2416 1 1 9 .   OE1  O 10.406 38.326 25.471 1.00 . A A . 9 DGN OE1  1 1 
       17 2417 1 1 1 DPR C    C 15.362 33.895 27.639 1.00 . A A . 1 DPR C    1 1 
       17 2418 1 1 1 DPR CA   C 14.911 32.681 26.835 1.00 . A A . 1 DPR CA   1 1 
       17 2419 1 1 1 DPR CB   C 14.430 31.573 27.774 1.00 . A A . 1 DPR CB   1 1 
       17 2420 1 1 1 DPR CD   C 12.657 32.215 26.263 1.00 . A A . 1 DPR CD   1 1 
       17 2421 1 1 1 DPR CG   C 12.916 31.800 27.705 1.00 . A A . 1 DPR CG   1 1 
       17 2422 1 1 1 DPR HA   H 15.732 32.231 26.278 1.00 . A A . 1 DPR HA   1 1 
       17 2423 1 1 1 DPR HB2  H 14.766 31.735 28.797 1.00 . A A . 1 DPR HB2  1 1 
       17 2424 1 1 1 DPR HB3  H 14.676 30.547 27.515 1.00 . A A . 1 DPR HB3  1 1 
       17 2425 1 1 1 DPR HD2  H 11.823 32.922 26.271 1.00 . A A . 1 DPR HD2  1 1 
       17 2426 1 1 1 DPR HD3  H 12.510 31.276 25.731 1.00 . A A . 1 DPR HD3  1 1 
       17 2427 1 1 1 DPR HG2  H 12.611 32.534 28.458 1.00 . A A . 1 DPR HG2  1 1 
       17 2428 1 1 1 DPR HG3  H 12.373 30.885 27.934 1.00 . A A . 1 DPR HG3  1 1 
       17 2429 1 1 1 DPR N    N 13.870 32.895 25.864 1.00 . A A . 1 DPR N    1 1 
       17 2430 1 1 1 DPR O    O 14.550 34.771 27.936 1.00 . A A . 1 DPR O    1 1 
       17 2431 1 1 2 PRO C    C 17.003 36.490 27.969 1.00 . A A . 2 PRO C    1 1 
       17 2432 1 1 2 PRO CA   C 17.173 35.142 28.663 1.00 . A A . 2 PRO CA   1 1 
       17 2433 1 1 2 PRO CB   C 18.631 34.821 28.955 1.00 . A A . 2 PRO CB   1 1 
       17 2434 1 1 2 PRO CD   C 17.686 33.001 27.703 1.00 . A A . 2 PRO CD   1 1 
       17 2435 1 1 2 PRO CG   C 18.874 33.360 28.589 1.00 . A A . 2 PRO CG   1 1 
       17 2436 1 1 2 PRO HA   H 16.625 35.126 29.604 1.00 . A A . 2 PRO HA   1 1 
       17 2437 1 1 2 PRO HB2  H 19.287 35.468 28.370 1.00 . A A . 2 PRO HB2  1 1 
       17 2438 1 1 2 PRO HB3  H 18.878 34.971 29.998 1.00 . A A . 2 PRO HB3  1 1 
       17 2439 1 1 2 PRO HD2  H 17.984 32.933 26.661 1.00 . A A . 2 PRO HD2  1 1 
       17 2440 1 1 2 PRO HD3  H 17.365 32.000 27.984 1.00 . A A . 2 PRO HD3  1 1 
       17 2441 1 1 2 PRO HG2  H 19.777 33.221 28.001 1.00 . A A . 2 PRO HG2  1 1 
       17 2442 1 1 2 PRO HG3  H 18.839 32.780 29.515 1.00 . A A . 2 PRO HG3  1 1 
       17 2443 1 1 2 PRO N    N 16.662 33.999 27.933 1.00 . A A . 2 PRO N    1 1 
       17 2444 1 1 2 PRO O    O 16.470 37.391 28.623 1.00 . A A . 2 PRO O    1 1 
       17 2445 1 1 3 TYR C    C 17.254 37.749 24.404 1.00 . A A . 3 TYR C    1 1 
       17 2446 1 1 3 TYR CA   C 17.127 37.809 25.920 1.00 . A A . 3 TYR CA   1 1 
       17 2447 1 1 3 TYR CB   C 18.004 38.913 26.506 1.00 . A A . 3 TYR CB   1 1 
       17 2448 1 1 3 TYR CD1  C 19.749 38.171 28.190 1.00 . A A . 3 TYR CD1  1 1 
       17 2449 1 1 3 TYR CD2  C 20.346 38.472 25.840 1.00 . A A . 3 TYR CD2  1 1 
       17 2450 1 1 3 TYR CE1  C 21.054 37.704 28.404 1.00 . A A . 3 TYR CE1  1 1 
       17 2451 1 1 3 TYR CE2  C 21.698 38.208 26.089 1.00 . A A . 3 TYR CE2  1 1 
       17 2452 1 1 3 TYR CG   C 19.414 38.526 26.878 1.00 . A A . 3 TYR CG   1 1 
       17 2453 1 1 3 TYR CZ   C 22.018 37.774 27.391 1.00 . A A . 3 TYR CZ   1 1 
       17 2454 1 1 3 TYR H    H 17.507 35.725 26.194 1.00 . A A . 3 TYR H    1 1 
       17 2455 1 1 3 TYR HA   H 16.086 38.097 26.020 1.00 . A A . 3 TYR HA   1 1 
       17 2456 1 1 3 TYR HB2  H 17.954 39.834 25.917 1.00 . A A . 3 TYR HB2  1 1 
       17 2457 1 1 3 TYR HB3  H 17.568 39.344 27.414 1.00 . A A . 3 TYR HB3  1 1 
       17 2458 1 1 3 TYR HD1  H 19.039 38.213 28.998 1.00 . A A . 3 TYR HD1  1 1 
       17 2459 1 1 3 TYR HD2  H 20.053 38.842 24.862 1.00 . A A . 3 TYR HD2  1 1 
       17 2460 1 1 3 TYR HE1  H 21.356 37.390 29.391 1.00 . A A . 3 TYR HE1  1 1 
       17 2461 1 1 3 TYR HE2  H 22.477 38.235 25.333 1.00 . A A . 3 TYR HE2  1 1 
       17 2462 1 1 3 TYR HH   H 23.833 37.534 26.853 1.00 . A A . 3 TYR HH   1 1 
       17 2463 1 1 3 TYR N    N 17.251 36.572 26.662 1.00 . A A . 3 TYR N    1 1 
       17 2464 1 1 3 TYR O    O 18.122 37.016 23.951 1.00 . A A . 3 TYR O    1 1 
       17 2465 1 1 3 TYR OH   O 23.304 37.399 27.651 1.00 . A A . 3 TYR OH   1 1 
       17 2466 1 1 4 .   C    C 15.205 39.056 21.559 1.00 . A A . 4 DHI C    1 1 
       17 2467 1 1 4 .   CA   C 16.492 38.598 22.216 1.00 . A A . 4 DHI CA   1 1 
       17 2468 1 1 4 .   CB   C 17.677 39.526 21.937 1.00 . A A . 4 DHI CB   1 1 
       17 2469 1 1 4 .   CD2  C 16.621 41.669 22.859 1.00 . A A . 4 DHI CD2  1 1 
       17 2470 1 1 4 .   CE1  C 18.323 42.456 24.075 1.00 . A A . 4 DHI CE1  1 1 
       17 2471 1 1 4 .   CG   C 17.667 40.780 22.769 1.00 . A A . 4 DHI CG   1 1 
       17 2472 1 1 4 .   H    H 15.746 39.070 24.145 1.00 . A A . 4 DHI H    1 1 
       17 2473 1 1 4 .   HA   H 16.701 37.632 21.753 1.00 . A A . 4 DHI HA   1 1 
       17 2474 1 1 4 .   HB2  H 17.539 39.730 20.879 1.00 . A A . 4 DHI HB2  1 1 
       17 2475 1 1 4 .   HB3  H 18.561 38.896 22.041 1.00 . A A . 4 DHI HB3  1 1 
       17 2476 1 1 4 .   HD1  H 19.728 41.149 23.382 1.00 . A A . 4 DHI HD1  1 1 
       17 2477 1 1 4 .   HD2  H 15.719 41.613 22.277 1.00 . A A . 4 DHI HD2  1 1 
       17 2478 1 1 4 .   HE1  H 18.926 43.030 24.762 1.00 . A A . 4 DHI HE1  1 1 
       17 2479 1 1 4 .   HE2  H 16.520 43.507 23.880 1.00 . A A . 4 DHI HE2  1 1 
       17 2480 1 1 4 .   N    N 16.437 38.512 23.669 1.00 . A A . 4 DHI N    1 1 
       17 2481 1 1 4 .   ND1  N 18.734 41.343 23.449 1.00 . A A . 4 DHI ND1  1 1 
       17 2482 1 1 4 .   NE2  N 17.052 42.672 23.709 1.00 . A A . 4 DHI NE2  1 1 
       17 2483 1 1 4 .   O    O 14.329 39.581 22.233 1.00 . A A . 4 DHI O    1 1 
       17 2484 1 1 5 PRO C    C 12.628 38.060 20.353 1.00 . A A . 5 PRO C    1 1 
       17 2485 1 1 5 PRO CA   C 13.702 38.875 19.647 1.00 . A A . 5 PRO CA   1 1 
       17 2486 1 1 5 PRO CB   C 13.860 38.394 18.217 1.00 . A A . 5 PRO CB   1 1 
       17 2487 1 1 5 PRO CD   C 15.933 38.169 19.318 1.00 . A A . 5 PRO CD   1 1 
       17 2488 1 1 5 PRO CG   C 15.361 38.364 17.917 1.00 . A A . 5 PRO CG   1 1 
       17 2489 1 1 5 PRO HA   H 13.469 39.935 19.674 1.00 . A A . 5 PRO HA   1 1 
       17 2490 1 1 5 PRO HB2  H 13.519 37.362 18.194 1.00 . A A . 5 PRO HB2  1 1 
       17 2491 1 1 5 PRO HB3  H 13.393 39.046 17.477 1.00 . A A . 5 PRO HB3  1 1 
       17 2492 1 1 5 PRO HD2  H 15.838 37.090 19.375 1.00 . A A . 5 PRO HD2  1 1 
       17 2493 1 1 5 PRO HD3  H 16.967 38.509 19.327 1.00 . A A . 5 PRO HD3  1 1 
       17 2494 1 1 5 PRO HG2  H 15.670 37.564 17.247 1.00 . A A . 5 PRO HG2  1 1 
       17 2495 1 1 5 PRO HG3  H 15.716 39.294 17.461 1.00 . A A . 5 PRO HG3  1 1 
       17 2496 1 1 5 PRO N    N 15.008 38.764 20.264 1.00 . A A . 5 PRO N    1 1 
       17 2497 1 1 5 PRO O    O 12.823 37.155 21.163 1.00 . A A . 5 PRO O    1 1 
       17 2498 1 1 6 LYS C    C  9.881 36.379 20.591 1.00 . A A . 6 LYS C    1 1 
       17 2499 1 1 6 LYS CA   C 10.220 37.856 20.770 1.00 . A A . 6 LYS CA   1 1 
       17 2500 1 1 6 LYS CB   C  9.058 38.778 20.401 1.00 . A A . 6 LYS CB   1 1 
       17 2501 1 1 6 LYS CD   C  7.542 38.531 22.557 1.00 . A A . 6 LYS CD   1 1 
       17 2502 1 1 6 LYS CE   C  6.134 38.201 23.020 1.00 . A A . 6 LYS CE   1 1 
       17 2503 1 1 6 LYS CG   C  7.689 38.568 21.044 1.00 . A A . 6 LYS CG   1 1 
       17 2504 1 1 6 LYS H    H 11.221 38.872 19.175 1.00 . A A . 6 LYS H    1 1 
       17 2505 1 1 6 LYS HA   H 10.327 37.863 21.856 1.00 . A A . 6 LYS HA   1 1 
       17 2506 1 1 6 LYS HB2  H  9.435 39.775 20.606 1.00 . A A . 6 LYS HB2  1 1 
       17 2507 1 1 6 LYS HB3  H  8.863 38.577 19.351 1.00 . A A . 6 LYS HB3  1 1 
       17 2508 1 1 6 LYS HD2  H  8.204 37.758 22.948 1.00 . A A . 6 LYS HD2  1 1 
       17 2509 1 1 6 LYS HD3  H  8.018 39.388 23.058 1.00 . A A . 6 LYS HD3  1 1 
       17 2510 1 1 6 LYS HE2  H  5.423 38.872 22.539 1.00 . A A . 6 LYS HE2  1 1 
       17 2511 1 1 6 LYS HE3  H  5.889 37.205 22.638 1.00 . A A . 6 LYS HE3  1 1 
       17 2512 1 1 6 LYS HG2  H  7.133 39.447 20.713 1.00 . A A . 6 LYS HG2  1 1 
       17 2513 1 1 6 LYS HG3  H  7.144 37.720 20.600 1.00 . A A . 6 LYS HG3  1 1 
       17 2514 1 1 6 LYS HZ1  H  6.457 39.115 24.742 1.00 . A A . 6 LYS HZ1  1 1 
       17 2515 1 1 6 LYS HZ2  H  6.541 37.493 24.960 1.00 . A A . 6 LYS HZ2  1 1 
       17 2516 1 1 6 LYS HZ3  H  5.089 37.986 24.735 1.00 . A A . 6 LYS HZ3  1 1 
       17 2517 1 1 6 LYS N    N 11.363 38.332 20.019 1.00 . A A . 6 LYS N    1 1 
       17 2518 1 1 6 LYS NZ   N  6.040 38.231 24.486 1.00 . A A . 6 LYS NZ   1 1 
       17 2519 1 1 6 LYS O    O  9.589 35.684 21.549 1.00 . A A . 6 LYS O    1 1 
       17 2520 1 1 7 ASP C    C 10.823 33.636 19.899 1.00 . A A . 7 ASP C    1 1 
       17 2521 1 1 7 ASP CA   C  9.731 34.455 19.219 1.00 . A A . 7 ASP CA   1 1 
       17 2522 1 1 7 ASP CB   C  9.750 34.279 17.702 1.00 . A A . 7 ASP CB   1 1 
       17 2523 1 1 7 ASP CG   C  8.506 34.801 16.988 1.00 . A A . 7 ASP CG   1 1 
       17 2524 1 1 7 ASP H    H 10.228 36.438 18.568 1.00 . A A . 7 ASP H    1 1 
       17 2525 1 1 7 ASP HA   H  8.777 34.228 19.701 1.00 . A A . 7 ASP HA   1 1 
       17 2526 1 1 7 ASP HB2  H 10.644 34.697 17.265 1.00 . A A . 7 ASP HB2  1 1 
       17 2527 1 1 7 ASP HB3  H  9.899 33.223 17.493 1.00 . A A . 7 ASP HB3  1 1 
       17 2528 1 1 7 ASP N    N  9.903 35.892 19.351 1.00 . A A . 7 ASP N    1 1 
       17 2529 1 1 7 ASP O    O 10.522 32.550 20.393 1.00 . A A . 7 ASP O    1 1 
       17 2530 1 1 7 ASP OD1  O  8.692 35.797 16.252 1.00 . A A . 7 ASP OD1  1 1 
       17 2531 1 1 7 ASP OD2  O  7.433 34.241 17.257 1.00 . A A . 7 ASP OD2  1 1 
       17 2532 1 1 8 LEU C    C 13.400 33.380 21.888 1.00 . A A . 8 LEU C    1 1 
       17 2533 1 1 8 LEU CA   C 13.188 33.488 20.385 1.00 . A A . 8 LEU CA   1 1 
       17 2534 1 1 8 LEU CB   C 14.438 34.120 19.759 1.00 . A A . 8 LEU CB   1 1 
       17 2535 1 1 8 LEU CD1  C 15.753 34.351 17.673 1.00 . A A . 8 LEU CD1  1 1 
       17 2536 1 1 8 LEU CD2  C 13.774 32.874 17.655 1.00 . A A . 8 LEU CD2  1 1 
       17 2537 1 1 8 LEU CG   C 14.349 34.163 18.239 1.00 . A A . 8 LEU CG   1 1 
       17 2538 1 1 8 LEU H    H 12.160 35.101 19.453 1.00 . A A . 8 LEU H    1 1 
       17 2539 1 1 8 LEU HA   H 13.145 32.457 20.054 1.00 . A A . 8 LEU HA   1 1 
       17 2540 1 1 8 LEU HB2  H 14.598 35.139 20.115 1.00 . A A . 8 LEU HB2  1 1 
       17 2541 1 1 8 LEU HB3  H 15.326 33.556 20.053 1.00 . A A . 8 LEU HB3  1 1 
       17 2542 1 1 8 LEU HD11 H 15.776 34.319 16.586 1.00 . A A . 8 LEU HD11 1 1 
       17 2543 1 1 8 LEU HD12 H 16.450 33.574 17.970 1.00 . A A . 8 LEU HD12 1 1 
       17 2544 1 1 8 LEU HD13 H 16.142 35.342 17.925 1.00 . A A . 8 LEU HD13 1 1 
       17 2545 1 1 8 LEU HD21 H 14.408 32.025 17.924 1.00 . A A . 8 LEU HD21 1 1 
       17 2546 1 1 8 LEU HD22 H 13.656 32.916 16.570 1.00 . A A . 8 LEU HD22 1 1 
       17 2547 1 1 8 LEU HD23 H 12.758 32.811 18.029 1.00 . A A . 8 LEU HD23 1 1 
       17 2548 1 1 8 LEU HG   H 13.672 34.981 18.002 1.00 . A A . 8 LEU HG   1 1 
       17 2549 1 1 8 LEU N    N 12.030 34.211 19.917 1.00 . A A . 8 LEU N    1 1 
       17 2550 1 1 8 LEU O    O 13.619 32.287 22.420 1.00 . A A . 8 LEU O    1 1 
       17 2551 1 1 9 .   C    C 14.109 33.742 24.858 1.00 . A A . 9 DGN C    1 1 
       17 2552 1 1 9 .   CA   C 12.947 34.366 24.094 1.00 . A A . 9 DGN CA   1 1 
       17 2553 1 1 9 .   CB   C 12.748 35.743 24.718 1.00 . A A . 9 DGN CB   1 1 
       17 2554 1 1 9 .   CD   C 11.326 37.850 24.713 1.00 . A A . 9 DGN CD   1 1 
       17 2555 1 1 9 .   CG   C 11.341 36.333 24.597 1.00 . A A . 9 DGN CG   1 1 
       17 2556 1 1 9 .   H    H 13.040 35.351 22.243 1.00 . A A . 9 DGN H    1 1 
       17 2557 1 1 9 .   HA   H 12.080 33.726 24.258 1.00 . A A . 9 DGN HA   1 1 
       17 2558 1 1 9 .   HB2  H 13.529 36.411 24.350 1.00 . A A . 9 DGN HB2  1 1 
       17 2559 1 1 9 .   HB3  H 12.938 35.742 25.790 1.00 . A A . 9 DGN HB3  1 1 
       17 2560 1 1 9 .   HE21 H 12.522 38.323 23.049 1.00 . A A . 9 DGN HE21 1 1 
       17 2561 1 1 9 .   HE22 H 11.681 39.604 23.737 1.00 . A A . 9 DGN HE22 1 1 
       17 2562 1 1 9 .   HG2  H 10.684 35.827 25.306 1.00 . A A . 9 DGN HG2  1 1 
       17 2563 1 1 9 .   HG3  H 10.972 36.130 23.589 1.00 . A A . 9 DGN HG3  1 1 
       17 2564 1 1 9 .   N    N 13.120 34.437 22.656 1.00 . A A . 9 DGN N    1 1 
       17 2565 1 1 9 .   NE2  N 11.878 38.611 23.766 1.00 . A A . 9 DGN NE2  1 1 
       17 2566 1 1 9 .   O    O 15.226 34.190 24.619 1.00 . A A . 9 DGN O    1 1 
       17 2567 1 1 9 .   OE1  O 10.783 38.492 25.599 1.00 . A A . 9 DGN OE1  1 1 
       18 2568 1 1 1 DPR C    C 15.818 33.831 27.674 1.00 . A A . 1 DPR C    1 1 
       18 2569 1 1 1 DPR CA   C 15.586 32.657 26.726 1.00 . A A . 1 DPR CA   1 1 
       18 2570 1 1 1 DPR CB   C 15.187 31.405 27.486 1.00 . A A . 1 DPR CB   1 1 
       18 2571 1 1 1 DPR CD   C 13.665 31.670 25.659 1.00 . A A . 1 DPR CD   1 1 
       18 2572 1 1 1 DPR CG   C 14.187 30.617 26.640 1.00 . A A . 1 DPR CG   1 1 
       18 2573 1 1 1 DPR HA   H 16.402 32.456 26.033 1.00 . A A . 1 DPR HA   1 1 
       18 2574 1 1 1 DPR HB2  H 14.644 31.661 28.397 1.00 . A A . 1 DPR HB2  1 1 
       18 2575 1 1 1 DPR HB3  H 16.050 30.786 27.747 1.00 . A A . 1 DPR HB3  1 1 
       18 2576 1 1 1 DPR HD2  H 12.655 31.932 25.984 1.00 . A A . 1 DPR HD2  1 1 
       18 2577 1 1 1 DPR HD3  H 13.568 31.248 24.665 1.00 . A A . 1 DPR HD3  1 1 
       18 2578 1 1 1 DPR HG2  H 13.364 30.259 27.256 1.00 . A A . 1 DPR HG2  1 1 
       18 2579 1 1 1 DPR HG3  H 14.693 29.807 26.117 1.00 . A A . 1 DPR HG3  1 1 
       18 2580 1 1 1 DPR N    N 14.456 32.871 25.837 1.00 . A A . 1 DPR N    1 1 
       18 2581 1 1 1 DPR O    O 14.800 34.370 28.121 1.00 . A A . 1 DPR O    1 1 
       18 2582 1 1 2 PRO C    C 16.900 36.616 28.222 1.00 . A A . 2 PRO C    1 1 
       18 2583 1 1 2 PRO CA   C 17.281 35.319 28.919 1.00 . A A . 2 PRO CA   1 1 
       18 2584 1 1 2 PRO CB   C 18.762 35.270 29.274 1.00 . A A . 2 PRO CB   1 1 
       18 2585 1 1 2 PRO CD   C 18.220 33.313 28.008 1.00 . A A . 2 PRO CD   1 1 
       18 2586 1 1 2 PRO CG   C 19.205 33.828 29.064 1.00 . A A . 2 PRO CG   1 1 
       18 2587 1 1 2 PRO HA   H 16.590 35.254 29.756 1.00 . A A . 2 PRO HA   1 1 
       18 2588 1 1 2 PRO HB2  H 19.389 35.940 28.684 1.00 . A A . 2 PRO HB2  1 1 
       18 2589 1 1 2 PRO HB3  H 19.060 35.493 30.299 1.00 . A A . 2 PRO HB3  1 1 
       18 2590 1 1 2 PRO HD2  H 18.648 33.372 27.001 1.00 . A A . 2 PRO HD2  1 1 
       18 2591 1 1 2 PRO HD3  H 17.861 32.325 28.286 1.00 . A A . 2 PRO HD3  1 1 
       18 2592 1 1 2 PRO HG2  H 20.274 33.762 28.859 1.00 . A A . 2 PRO HG2  1 1 
       18 2593 1 1 2 PRO HG3  H 19.000 33.249 29.961 1.00 . A A . 2 PRO HG3  1 1 
       18 2594 1 1 2 PRO N    N 17.042 34.146 28.102 1.00 . A A . 2 PRO N    1 1 
       18 2595 1 1 2 PRO O    O 16.409 37.477 28.937 1.00 . A A . 2 PRO O    1 1 
       18 2596 1 1 3 TYR C    C 16.870 37.584 24.631 1.00 . A A . 3 TYR C    1 1 
       18 2597 1 1 3 TYR CA   C 16.794 37.904 26.114 1.00 . A A . 3 TYR CA   1 1 
       18 2598 1 1 3 TYR CB   C 17.570 39.171 26.488 1.00 . A A . 3 TYR CB   1 1 
       18 2599 1 1 3 TYR CD1  C 19.831 38.381 27.305 1.00 . A A . 3 TYR CD1  1 1 
       18 2600 1 1 3 TYR CD2  C 19.773 39.796 25.390 1.00 . A A . 3 TYR CD2  1 1 
       18 2601 1 1 3 TYR CE1  C 21.222 38.524 27.324 1.00 . A A . 3 TYR CE1  1 1 
       18 2602 1 1 3 TYR CE2  C 21.171 39.831 25.243 1.00 . A A . 3 TYR CE2  1 1 
       18 2603 1 1 3 TYR CG   C 19.067 39.068 26.360 1.00 . A A . 3 TYR CG   1 1 
       18 2604 1 1 3 TYR CZ   C 21.885 39.210 26.290 1.00 . A A . 3 TYR CZ   1 1 
       18 2605 1 1 3 TYR H    H 17.630 36.026 26.411 1.00 . A A . 3 TYR H    1 1 
       18 2606 1 1 3 TYR HA   H 15.729 38.012 26.334 1.00 . A A . 3 TYR HA   1 1 
       18 2607 1 1 3 TYR HB2  H 17.245 40.079 25.976 1.00 . A A . 3 TYR HB2  1 1 
       18 2608 1 1 3 TYR HB3  H 17.371 39.266 27.548 1.00 . A A . 3 TYR HB3  1 1 
       18 2609 1 1 3 TYR HD1  H 19.471 37.922 28.215 1.00 . A A . 3 TYR HD1  1 1 
       18 2610 1 1 3 TYR HD2  H 19.197 40.358 24.678 1.00 . A A . 3 TYR HD2  1 1 
       18 2611 1 1 3 TYR HE1  H 21.796 38.069 28.116 1.00 . A A . 3 TYR HE1  1 1 
       18 2612 1 1 3 TYR HE2  H 21.672 40.406 24.474 1.00 . A A . 3 TYR HE2  1 1 
       18 2613 1 1 3 TYR HH   H 23.682 39.763 25.628 1.00 . A A . 3 TYR HH   1 1 
       18 2614 1 1 3 TYR N    N 17.170 36.771 26.920 1.00 . A A . 3 TYR N    1 1 
       18 2615 1 1 3 TYR O    O 17.610 36.709 24.182 1.00 . A A . 3 TYR O    1 1 
       18 2616 1 1 3 TYR OH   O 23.248 39.227 26.300 1.00 . A A . 3 TYR OH   1 1 
       18 2617 1 1 4 .   C    C 15.171 38.495 21.500 1.00 . A A . 4 DHI C    1 1 
       18 2618 1 1 4 .   CA   C 16.428 38.134 22.281 1.00 . A A . 4 DHI CA   1 1 
       18 2619 1 1 4 .   CB   C 17.681 38.908 21.884 1.00 . A A . 4 DHI CB   1 1 
       18 2620 1 1 4 .   CD2  C 16.989 41.388 22.286 1.00 . A A . 4 DHI CD2  1 1 
       18 2621 1 1 4 .   CE1  C 17.417 42.160 20.217 1.00 . A A . 4 DHI CE1  1 1 
       18 2622 1 1 4 .   CG   C 17.444 40.344 21.521 1.00 . A A . 4 DHI CG   1 1 
       18 2623 1 1 4 .   H    H 15.676 39.070 24.059 1.00 . A A . 4 DHI H    1 1 
       18 2624 1 1 4 .   HA   H 16.509 37.067 22.068 1.00 . A A . 4 DHI HA   1 1 
       18 2625 1 1 4 .   HB2  H 18.086 38.298 21.077 1.00 . A A . 4 DHI HB2  1 1 
       18 2626 1 1 4 .   HB3  H 18.356 38.889 22.744 1.00 . A A . 4 DHI HB3  1 1 
       18 2627 1 1 4 .   HD1  H 18.194 40.291 19.577 1.00 . A A . 4 DHI HD1  1 1 
       18 2628 1 1 4 .   HD2  H 16.646 41.318 23.314 1.00 . A A . 4 DHI HD2  1 1 
       18 2629 1 1 4 .   HE1  H 17.620 42.888 19.456 1.00 . A A . 4 DHI HE1  1 1 
       18 2630 1 1 4 .   HE2  H 16.773 43.444 21.717 1.00 . A A . 4 DHI HE2  1 1 
       18 2631 1 1 4 .   N    N 16.265 38.329 23.708 1.00 . A A . 4 DHI N    1 1 
       18 2632 1 1 4 .   ND1  N 17.693 40.840 20.250 1.00 . A A . 4 DHI ND1  1 1 
       18 2633 1 1 4 .   NE2  N 17.047 42.497 21.471 1.00 . A A . 4 DHI NE2  1 1 
       18 2634 1 1 4 .   O    O 14.339 39.157 22.115 1.00 . A A . 4 DHI O    1 1 
       18 2635 1 1 5 PRO C    C 12.448 37.899 20.219 1.00 . A A . 5 PRO C    1 1 
       18 2636 1 1 5 PRO CA   C 13.697 38.474 19.551 1.00 . A A . 5 PRO CA   1 1 
       18 2637 1 1 5 PRO CB   C 13.748 37.773 18.187 1.00 . A A . 5 PRO CB   1 1 
       18 2638 1 1 5 PRO CD   C 15.861 37.501 19.316 1.00 . A A . 5 PRO CD   1 1 
       18 2639 1 1 5 PRO CG   C 15.253 37.796 17.956 1.00 . A A . 5 PRO CG   1 1 
       18 2640 1 1 5 PRO HA   H 13.502 39.535 19.403 1.00 . A A . 5 PRO HA   1 1 
       18 2641 1 1 5 PRO HB2  H 13.541 36.705 18.124 1.00 . A A . 5 PRO HB2  1 1 
       18 2642 1 1 5 PRO HB3  H 13.193 38.263 17.385 1.00 . A A . 5 PRO HB3  1 1 
       18 2643 1 1 5 PRO HD2  H 15.929 36.416 19.385 1.00 . A A . 5 PRO HD2  1 1 
       18 2644 1 1 5 PRO HD3  H 16.879 37.858 19.484 1.00 . A A . 5 PRO HD3  1 1 
       18 2645 1 1 5 PRO HG2  H 15.505 36.946 17.326 1.00 . A A . 5 PRO HG2  1 1 
       18 2646 1 1 5 PRO HG3  H 15.583 38.742 17.525 1.00 . A A . 5 PRO HG3  1 1 
       18 2647 1 1 5 PRO N    N 14.947 38.182 20.218 1.00 . A A . 5 PRO N    1 1 
       18 2648 1 1 5 PRO O    O 12.574 36.845 20.852 1.00 . A A . 5 PRO O    1 1 
       18 2649 1 1 6 LYS C    C  9.546 36.706 20.225 1.00 . A A . 6 LYS C    1 1 
       18 2650 1 1 6 LYS CA   C 10.059 38.055 20.701 1.00 . A A . 6 LYS CA   1 1 
       18 2651 1 1 6 LYS CB   C  8.997 39.144 20.581 1.00 . A A . 6 LYS CB   1 1 
       18 2652 1 1 6 LYS CD   C  8.594 39.209 23.061 1.00 . A A . 6 LYS CD   1 1 
       18 2653 1 1 6 LYS CE   C  7.769 39.790 24.207 1.00 . A A . 6 LYS CE   1 1 
       18 2654 1 1 6 LYS CG   C  7.941 39.238 21.681 1.00 . A A . 6 LYS CG   1 1 
       18 2655 1 1 6 LYS H    H 11.195 39.344 19.499 1.00 . A A . 6 LYS H    1 1 
       18 2656 1 1 6 LYS HA   H 10.400 37.895 21.719 1.00 . A A . 6 LYS HA   1 1 
       18 2657 1 1 6 LYS HB2  H  9.488 40.107 20.488 1.00 . A A . 6 LYS HB2  1 1 
       18 2658 1 1 6 LYS HB3  H  8.482 38.880 19.659 1.00 . A A . 6 LYS HB3  1 1 
       18 2659 1 1 6 LYS HD2  H  8.853 38.160 23.227 1.00 . A A . 6 LYS HD2  1 1 
       18 2660 1 1 6 LYS HD3  H  9.529 39.752 23.057 1.00 . A A . 6 LYS HD3  1 1 
       18 2661 1 1 6 LYS HE2  H  7.417 40.785 23.929 1.00 . A A . 6 LYS HE2  1 1 
       18 2662 1 1 6 LYS HE3  H  6.876 39.176 24.362 1.00 . A A . 6 LYS HE3  1 1 
       18 2663 1 1 6 LYS HG2  H  7.497 40.224 21.577 1.00 . A A . 6 LYS HG2  1 1 
       18 2664 1 1 6 LYS HG3  H  7.226 38.416 21.619 1.00 . A A . 6 LYS HG3  1 1 
       18 2665 1 1 6 LYS HZ1  H  8.053 40.185 26.174 1.00 . A A . 6 LYS HZ1  1 1 
       18 2666 1 1 6 LYS HZ2  H  9.315 40.579 25.209 1.00 . A A . 6 LYS HZ2  1 1 
       18 2667 1 1 6 LYS HZ3  H  9.179 39.074 25.666 1.00 . A A . 6 LYS HZ3  1 1 
       18 2668 1 1 6 LYS N    N 11.275 38.496 20.047 1.00 . A A . 6 LYS N    1 1 
       18 2669 1 1 6 LYS NZ   N  8.628 39.872 25.401 1.00 . A A . 6 LYS NZ   1 1 
       18 2670 1 1 6 LYS O    O  9.067 35.982 21.098 1.00 . A A . 6 LYS O    1 1 
       18 2671 1 1 7 ASP C    C 10.698 33.920 19.271 1.00 . A A . 7 ASP C    1 1 
       18 2672 1 1 7 ASP CA   C  9.727 34.873 18.590 1.00 . A A . 7 ASP CA   1 1 
       18 2673 1 1 7 ASP CB   C  9.828 34.792 17.073 1.00 . A A . 7 ASP CB   1 1 
       18 2674 1 1 7 ASP CG   C  8.744 35.493 16.269 1.00 . A A . 7 ASP CG   1 1 
       18 2675 1 1 7 ASP H    H 10.081 36.851 18.224 1.00 . A A . 7 ASP H    1 1 
       18 2676 1 1 7 ASP HA   H  8.726 34.533 18.878 1.00 . A A . 7 ASP HA   1 1 
       18 2677 1 1 7 ASP HB2  H 10.844 35.125 16.876 1.00 . A A . 7 ASP HB2  1 1 
       18 2678 1 1 7 ASP HB3  H  9.774 33.751 16.776 1.00 . A A . 7 ASP HB3  1 1 
       18 2679 1 1 7 ASP N    N  9.867 36.251 19.016 1.00 . A A . 7 ASP N    1 1 
       18 2680 1 1 7 ASP O    O 10.335 32.769 19.501 1.00 . A A . 7 ASP O    1 1 
       18 2681 1 1 7 ASP OD1  O  8.918 35.844 15.076 1.00 . A A . 7 ASP OD1  1 1 
       18 2682 1 1 7 ASP OD2  O  7.623 35.571 16.820 1.00 . A A . 7 ASP OD2  1 1 
       18 2683 1 1 8 LEU C    C 12.310 33.731 22.015 1.00 . A A . 8 LEU C    1 1 
       18 2684 1 1 8 LEU CA   C 12.735 33.574 20.564 1.00 . A A . 8 LEU CA   1 1 
       18 2685 1 1 8 LEU CB   C 14.203 33.781 20.196 1.00 . A A . 8 LEU CB   1 1 
       18 2686 1 1 8 LEU CD1  C 16.227 33.554 18.736 1.00 . A A . 8 LEU CD1  1 1 
       18 2687 1 1 8 LEU CD2  C 14.106 32.323 18.092 1.00 . A A . 8 LEU CD2  1 1 
       18 2688 1 1 8 LEU CG   C 14.701 33.551 18.776 1.00 . A A . 8 LEU CG   1 1 
       18 2689 1 1 8 LEU H    H 12.171 35.292 19.474 1.00 . A A . 8 LEU H    1 1 
       18 2690 1 1 8 LEU HA   H 12.476 32.528 20.374 1.00 . A A . 8 LEU HA   1 1 
       18 2691 1 1 8 LEU HB2  H 14.498 34.770 20.553 1.00 . A A . 8 LEU HB2  1 1 
       18 2692 1 1 8 LEU HB3  H 14.760 33.042 20.776 1.00 . A A . 8 LEU HB3  1 1 
       18 2693 1 1 8 LEU HD11 H 16.625 34.392 19.312 1.00 . A A . 8 LEU HD11 1 1 
       18 2694 1 1 8 LEU HD12 H 16.598 33.700 17.725 1.00 . A A . 8 LEU HD12 1 1 
       18 2695 1 1 8 LEU HD13 H 16.677 32.633 19.090 1.00 . A A . 8 LEU HD13 1 1 
       18 2696 1 1 8 LEU HD21 H 13.050 32.091 18.267 1.00 . A A . 8 LEU HD21 1 1 
       18 2697 1 1 8 LEU HD22 H 14.744 31.457 18.234 1.00 . A A . 8 LEU HD22 1 1 
       18 2698 1 1 8 LEU HD23 H 14.282 32.442 17.021 1.00 . A A . 8 LEU HD23 1 1 
       18 2699 1 1 8 LEU HG   H 14.405 34.428 18.202 1.00 . A A . 8 LEU HG   1 1 
       18 2700 1 1 8 LEU N    N 11.901 34.342 19.666 1.00 . A A . 8 LEU N    1 1 
       18 2701 1 1 8 LEU O    O 11.260 33.217 22.404 1.00 . A A . 8 LEU O    1 1 
       18 2702 1 1 9 .   C    C 14.510 33.738 24.822 1.00 . A A . 9 DGN C    1 1 
       18 2703 1 1 9 .   CA   C 13.184 34.282 24.303 1.00 . A A . 9 DGN CA   1 1 
       18 2704 1 1 9 .   CB   C 12.986 35.723 24.751 1.00 . A A . 9 DGN CB   1 1 
       18 2705 1 1 9 .   CD   C 11.652 37.779 24.769 1.00 . A A . 9 DGN CD   1 1 
       18 2706 1 1 9 .   CG   C 11.735 36.376 24.175 1.00 . A A . 9 DGN CG   1 1 
       18 2707 1 1 9 .   H    H 14.052 34.606 22.423 1.00 . A A . 9 DGN H    1 1 
       18 2708 1 1 9 .   HA   H 12.384 33.630 24.650 1.00 . A A . 9 DGN HA   1 1 
       18 2709 1 1 9 .   HB2  H 13.820 36.374 24.484 1.00 . A A . 9 DGN HB2  1 1 
       18 2710 1 1 9 .   HB3  H 12.881 35.786 25.838 1.00 . A A . 9 DGN HB3  1 1 
       18 2711 1 1 9 .   HE21 H 12.862 38.447 23.318 1.00 . A A . 9 DGN HE21 1 1 
       18 2712 1 1 9 .   HE22 H 12.340 39.653 24.539 1.00 . A A . 9 DGN HE22 1 1 
       18 2713 1 1 9 .   HG2  H 10.859 35.732 24.256 1.00 . A A . 9 DGN HG2  1 1 
       18 2714 1 1 9 .   HG3  H 11.818 36.498 23.092 1.00 . A A . 9 DGN HG3  1 1 
       18 2715 1 1 9 .   N    N 13.245 34.168 22.857 1.00 . A A . 9 DGN N    1 1 
       18 2716 1 1 9 .   NE2  N 12.309 38.738 24.109 1.00 . A A . 9 DGN NE2  1 1 
       18 2717 1 1 9 .   O    O 15.565 34.188 24.410 1.00 . A A . 9 DGN O    1 1 
       18 2718 1 1 9 .   OE1  O 10.911 38.029 25.714 1.00 . A A . 9 DGN OE1  1 1 
       19 2719 1 1 1 DPR C    C 15.481 33.813 27.865 1.00 . A A . 1 DPR C    1 1 
       19 2720 1 1 1 DPR CA   C 15.114 32.466 27.273 1.00 . A A . 1 DPR CA   1 1 
       19 2721 1 1 1 DPR CB   C 14.722 31.458 28.354 1.00 . A A . 1 DPR CB   1 1 
       19 2722 1 1 1 DPR CD   C 12.997 31.471 26.627 1.00 . A A . 1 DPR CD   1 1 
       19 2723 1 1 1 DPR CG   C 13.689 30.577 27.648 1.00 . A A . 1 DPR CG   1 1 
       19 2724 1 1 1 DPR HA   H 15.967 32.066 26.723 1.00 . A A . 1 DPR HA   1 1 
       19 2725 1 1 1 DPR HB2  H 14.190 31.994 29.144 1.00 . A A . 1 DPR HB2  1 1 
       19 2726 1 1 1 DPR HB3  H 15.644 31.001 28.695 1.00 . A A . 1 DPR HB3  1 1 
       19 2727 1 1 1 DPR HD2  H 12.014 31.758 27.003 1.00 . A A . 1 DPR HD2  1 1 
       19 2728 1 1 1 DPR HD3  H 12.908 30.829 25.747 1.00 . A A . 1 DPR HD3  1 1 
       19 2729 1 1 1 DPR HG2  H 13.002 30.101 28.344 1.00 . A A . 1 DPR HG2  1 1 
       19 2730 1 1 1 DPR HG3  H 14.273 29.849 27.082 1.00 . A A . 1 DPR HG3  1 1 
       19 2731 1 1 1 DPR N    N 13.929 32.573 26.446 1.00 . A A . 1 DPR N    1 1 
       19 2732 1 1 1 DPR O    O 14.610 34.637 28.138 1.00 . A A . 1 DPR O    1 1 
       19 2733 1 1 2 PRO C    C 17.003 36.639 27.769 1.00 . A A . 2 PRO C    1 1 
       19 2734 1 1 2 PRO CA   C 17.125 35.430 28.684 1.00 . A A . 2 PRO CA   1 1 
       19 2735 1 1 2 PRO CB   C 18.574 35.364 29.156 1.00 . A A . 2 PRO CB   1 1 
       19 2736 1 1 2 PRO CD   C 17.916 33.296 28.036 1.00 . A A . 2 PRO CD   1 1 
       19 2737 1 1 2 PRO CG   C 18.898 33.871 29.048 1.00 . A A . 2 PRO CG   1 1 
       19 2738 1 1 2 PRO HA   H 16.544 35.573 29.602 1.00 . A A . 2 PRO HA   1 1 
       19 2739 1 1 2 PRO HB2  H 19.220 35.955 28.508 1.00 . A A . 2 PRO HB2  1 1 
       19 2740 1 1 2 PRO HB3  H 18.675 35.628 30.208 1.00 . A A . 2 PRO HB3  1 1 
       19 2741 1 1 2 PRO HD2  H 18.346 33.322 27.032 1.00 . A A . 2 PRO HD2  1 1 
       19 2742 1 1 2 PRO HD3  H 17.648 32.259 28.233 1.00 . A A . 2 PRO HD3  1 1 
       19 2743 1 1 2 PRO HG2  H 19.944 33.699 28.771 1.00 . A A . 2 PRO HG2  1 1 
       19 2744 1 1 2 PRO HG3  H 18.629 33.391 29.995 1.00 . A A . 2 PRO HG3  1 1 
       19 2745 1 1 2 PRO N    N 16.742 34.146 28.125 1.00 . A A . 2 PRO N    1 1 
       19 2746 1 1 2 PRO O    O 16.891 37.741 28.312 1.00 . A A . 2 PRO O    1 1 
       19 2747 1 1 3 TYR C    C 16.554 37.257 24.091 1.00 . A A . 3 TYR C    1 1 
       19 2748 1 1 3 TYR CA   C 16.963 37.606 25.512 1.00 . A A . 3 TYR CA   1 1 
       19 2749 1 1 3 TYR CB   C 18.278 38.388 25.483 1.00 . A A . 3 TYR CB   1 1 
       19 2750 1 1 3 TYR CD1  C 19.772 36.515 24.687 1.00 . A A . 3 TYR CD1  1 1 
       19 2751 1 1 3 TYR CD2  C 19.871 38.629 23.526 1.00 . A A . 3 TYR CD2  1 1 
       19 2752 1 1 3 TYR CE1  C 20.753 35.962 23.865 1.00 . A A . 3 TYR CE1  1 1 
       19 2753 1 1 3 TYR CE2  C 20.752 38.050 22.591 1.00 . A A . 3 TYR CE2  1 1 
       19 2754 1 1 3 TYR CG   C 19.333 37.840 24.553 1.00 . A A . 3 TYR CG   1 1 
       19 2755 1 1 3 TYR CZ   C 21.207 36.730 22.775 1.00 . A A . 3 TYR CZ   1 1 
       19 2756 1 1 3 TYR H    H 17.108 35.577 26.030 1.00 . A A . 3 TYR H    1 1 
       19 2757 1 1 3 TYR HA   H 16.197 38.261 25.925 1.00 . A A . 3 TYR HA   1 1 
       19 2758 1 1 3 TYR HB2  H 18.070 39.447 25.384 1.00 . A A . 3 TYR HB2  1 1 
       19 2759 1 1 3 TYR HB3  H 18.735 38.311 26.466 1.00 . A A . 3 TYR HB3  1 1 
       19 2760 1 1 3 TYR HD1  H 19.422 35.947 25.534 1.00 . A A . 3 TYR HD1  1 1 
       19 2761 1 1 3 TYR HD2  H 19.724 39.698 23.447 1.00 . A A . 3 TYR HD2  1 1 
       19 2762 1 1 3 TYR HE1  H 21.120 34.957 24.026 1.00 . A A . 3 TYR HE1  1 1 
       19 2763 1 1 3 TYR HE2  H 21.211 38.675 21.838 1.00 . A A . 3 TYR HE2  1 1 
       19 2764 1 1 3 TYR HH   H 22.213 36.814 21.150 1.00 . A A . 3 TYR HH   1 1 
       19 2765 1 1 3 TYR N    N 17.062 36.504 26.451 1.00 . A A . 3 TYR N    1 1 
       19 2766 1 1 3 TYR O    O 16.702 36.096 23.706 1.00 . A A . 3 TYR O    1 1 
       19 2767 1 1 3 TYR OH   O 22.099 36.210 21.891 1.00 . A A . 3 TYR OH   1 1 
       19 2768 1 1 4 .   C    C 14.953 39.060 21.281 1.00 . A A . 4 DHI C    1 1 
       19 2769 1 1 4 .   CA   C 16.003 38.100 21.828 1.00 . A A . 4 DHI CA   1 1 
       19 2770 1 1 4 .   CB   C 17.367 38.230 21.152 1.00 . A A . 4 DHI CB   1 1 
       19 2771 1 1 4 .   CD2  C 18.942 36.800 19.701 1.00 . A A . 4 DHI CD2  1 1 
       19 2772 1 1 4 .   CE1  C 19.018 34.954 20.907 1.00 . A A . 4 DHI CE1  1 1 
       19 2773 1 1 4 .   CG   C 18.240 37.042 20.852 1.00 . A A . 4 DHI CG   1 1 
       19 2774 1 1 4 .   H    H 15.935 39.162 23.542 1.00 . A A . 4 DHI H    1 1 
       19 2775 1 1 4 .   HA   H 15.552 37.138 21.604 1.00 . A A . 4 DHI HA   1 1 
       19 2776 1 1 4 .   HB2  H 17.921 38.932 21.771 1.00 . A A . 4 DHI HB2  1 1 
       19 2777 1 1 4 .   HB3  H 17.310 38.737 20.191 1.00 . A A . 4 DHI HB3  1 1 
       19 2778 1 1 4 .   HD1  H 17.895 35.806 22.496 1.00 . A A . 4 DHI HD1  1 1 
       19 2779 1 1 4 .   HD2  H 19.037 37.569 18.944 1.00 . A A . 4 DHI HD2  1 1 
       19 2780 1 1 4 .   HE1  H 19.312 33.959 21.210 1.00 . A A . 4 DHI HE1  1 1 
       19 2781 1 1 4 .   HE2  H 19.992 35.025 19.063 1.00 . A A . 4 DHI HE2  1 1 
       19 2782 1 1 4 .   N    N 16.238 38.248 23.250 1.00 . A A . 4 DHI N    1 1 
       19 2783 1 1 4 .   ND1  N 18.253 35.841 21.552 1.00 . A A . 4 DHI ND1  1 1 
       19 2784 1 1 4 .   NE2  N 19.455 35.515 19.762 1.00 . A A . 4 DHI NE2  1 1 
       19 2785 1 1 4 .   O    O 14.737 40.041 21.980 1.00 . A A . 4 DHI O    1 1 
       19 2786 1 1 5 PRO C    C 12.071 39.861 19.910 1.00 . A A . 5 PRO C    1 1 
       19 2787 1 1 5 PRO CA   C 13.536 39.858 19.483 1.00 . A A . 5 PRO CA   1 1 
       19 2788 1 1 5 PRO CB   C 13.752 39.662 17.980 1.00 . A A . 5 PRO CB   1 1 
       19 2789 1 1 5 PRO CD   C 14.626 37.820 19.102 1.00 . A A . 5 PRO CD   1 1 
       19 2790 1 1 5 PRO CG   C 14.623 38.444 17.707 1.00 . A A . 5 PRO CG   1 1 
       19 2791 1 1 5 PRO HA   H 13.929 40.859 19.636 1.00 . A A . 5 PRO HA   1 1 
       19 2792 1 1 5 PRO HB2  H 12.792 39.507 17.504 1.00 . A A . 5 PRO HB2  1 1 
       19 2793 1 1 5 PRO HB3  H 14.234 40.539 17.551 1.00 . A A . 5 PRO HB3  1 1 
       19 2794 1 1 5 PRO HD2  H 13.755 37.185 19.240 1.00 . A A . 5 PRO HD2  1 1 
       19 2795 1 1 5 PRO HD3  H 15.475 37.149 19.198 1.00 . A A . 5 PRO HD3  1 1 
       19 2796 1 1 5 PRO HG2  H 14.324 37.648 17.018 1.00 . A A . 5 PRO HG2  1 1 
       19 2797 1 1 5 PRO HG3  H 15.679 38.677 17.614 1.00 . A A . 5 PRO HG3  1 1 
       19 2798 1 1 5 PRO N    N 14.411 38.877 20.074 1.00 . A A . 5 PRO N    1 1 
       19 2799 1 1 5 PRO O    O 11.615 40.887 20.418 1.00 . A A . 5 PRO O    1 1 
       19 2800 1 1 6 LYS C    C 10.041 36.844 20.563 1.00 . A A . 6 LYS C    1 1 
       19 2801 1 1 6 LYS CA   C 10.161 38.362 20.509 1.00 . A A . 6 LYS CA   1 1 
       19 2802 1 1 6 LYS CB   C  8.951 39.063 19.908 1.00 . A A . 6 LYS CB   1 1 
       19 2803 1 1 6 LYS CD   C  7.469 39.261 17.847 1.00 . A A . 6 LYS CD   1 1 
       19 2804 1 1 6 LYS CE   C  6.121 39.047 18.527 1.00 . A A . 6 LYS CE   1 1 
       19 2805 1 1 6 LYS CG   C  8.623 38.515 18.523 1.00 . A A . 6 LYS CG   1 1 
       19 2806 1 1 6 LYS H    H 11.800 38.024 19.210 1.00 . A A . 6 LYS H    1 1 
       19 2807 1 1 6 LYS HA   H 10.243 38.715 21.534 1.00 . A A . 6 LYS HA   1 1 
       19 2808 1 1 6 LYS HB2  H  8.100 38.990 20.591 1.00 . A A . 6 LYS HB2  1 1 
       19 2809 1 1 6 LYS HB3  H  9.097 40.134 19.802 1.00 . A A . 6 LYS HB3  1 1 
       19 2810 1 1 6 LYS HD2  H  7.661 40.330 17.867 1.00 . A A . 6 LYS HD2  1 1 
       19 2811 1 1 6 LYS HD3  H  7.356 38.791 16.869 1.00 . A A . 6 LYS HD3  1 1 
       19 2812 1 1 6 LYS HE2  H  5.965 37.960 18.544 1.00 . A A . 6 LYS HE2  1 1 
       19 2813 1 1 6 LYS HE3  H  6.079 39.579 19.473 1.00 . A A . 6 LYS HE3  1 1 
       19 2814 1 1 6 LYS HG2  H  9.503 38.553 17.893 1.00 . A A . 6 LYS HG2  1 1 
       19 2815 1 1 6 LYS HG3  H  8.310 37.481 18.677 1.00 . A A . 6 LYS HG3  1 1 
       19 2816 1 1 6 LYS HZ1  H  5.008 40.636 17.702 1.00 . A A . 6 LYS HZ1  1 1 
       19 2817 1 1 6 LYS HZ2  H  4.066 39.362 18.051 1.00 . A A . 6 LYS HZ2  1 1 
       19 2818 1 1 6 LYS HZ3  H  4.971 39.186 16.861 1.00 . A A . 6 LYS HZ3  1 1 
       19 2819 1 1 6 LYS N    N 11.404 38.708 19.834 1.00 . A A . 6 LYS N    1 1 
       19 2820 1 1 6 LYS NZ   N  5.004 39.626 17.772 1.00 . A A . 6 LYS NZ   1 1 
       19 2821 1 1 6 LYS O    O  9.613 36.317 21.592 1.00 . A A . 6 LYS O    1 1 
       19 2822 1 1 7 ASP C    C 11.177 33.863 20.169 1.00 . A A . 7 ASP C    1 1 
       19 2823 1 1 7 ASP CA   C 10.237 34.745 19.372 1.00 . A A . 7 ASP CA   1 1 
       19 2824 1 1 7 ASP CB   C 10.395 34.320 17.914 1.00 . A A . 7 ASP CB   1 1 
       19 2825 1 1 7 ASP CG   C  9.957 32.872 17.804 1.00 . A A . 7 ASP CG   1 1 
       19 2826 1 1 7 ASP H    H 10.699 36.625 18.649 1.00 . A A . 7 ASP H    1 1 
       19 2827 1 1 7 ASP HA   H  9.197 34.555 19.668 1.00 . A A . 7 ASP HA   1 1 
       19 2828 1 1 7 ASP HB2  H  9.668 34.916 17.369 1.00 . A A . 7 ASP HB2  1 1 
       19 2829 1 1 7 ASP HB3  H 11.420 34.460 17.569 1.00 . A A . 7 ASP HB3  1 1 
       19 2830 1 1 7 ASP N    N 10.514 36.155 19.529 1.00 . A A . 7 ASP N    1 1 
       19 2831 1 1 7 ASP O    O 10.813 32.703 20.373 1.00 . A A . 7 ASP O    1 1 
       19 2832 1 1 7 ASP OD1  O  8.790 32.617 18.175 1.00 . A A . 7 ASP OD1  1 1 
       19 2833 1 1 7 ASP OD2  O 10.642 32.068 17.137 1.00 . A A . 7 ASP OD2  1 1 
       19 2834 1 1 8 LEU C    C 13.726 33.067 22.155 1.00 . A A . 8 LEU C    1 1 
       19 2835 1 1 8 LEU CA   C 13.502 33.398 20.686 1.00 . A A . 8 LEU CA   1 1 
       19 2836 1 1 8 LEU CB   C 14.807 33.862 20.051 1.00 . A A . 8 LEU CB   1 1 
       19 2837 1 1 8 LEU CD1  C 16.344 34.650 18.270 1.00 . A A . 8 LEU CD1  1 1 
       19 2838 1 1 8 LEU CD2  C 14.523 32.974 17.677 1.00 . A A . 8 LEU CD2  1 1 
       19 2839 1 1 8 LEU CG   C 14.932 34.151 18.557 1.00 . A A . 8 LEU CG   1 1 
       19 2840 1 1 8 LEU H    H 12.646 35.238 20.068 1.00 . A A . 8 LEU H    1 1 
       19 2841 1 1 8 LEU HA   H 13.280 32.420 20.264 1.00 . A A . 8 LEU HA   1 1 
       19 2842 1 1 8 LEU HB2  H 15.120 34.755 20.608 1.00 . A A . 8 LEU HB2  1 1 
       19 2843 1 1 8 LEU HB3  H 15.531 33.063 20.245 1.00 . A A . 8 LEU HB3  1 1 
       19 2844 1 1 8 LEU HD11 H 16.230 35.115 17.288 1.00 . A A . 8 LEU HD11 1 1 
       19 2845 1 1 8 LEU HD12 H 17.037 33.806 18.198 1.00 . A A . 8 LEU HD12 1 1 
       19 2846 1 1 8 LEU HD13 H 16.740 35.341 19.006 1.00 . A A . 8 LEU HD13 1 1 
       19 2847 1 1 8 LEU HD21 H 13.443 32.823 17.711 1.00 . A A . 8 LEU HD21 1 1 
       19 2848 1 1 8 LEU HD22 H 15.033 32.050 17.944 1.00 . A A . 8 LEU HD22 1 1 
       19 2849 1 1 8 LEU HD23 H 14.876 33.276 16.692 1.00 . A A . 8 LEU HD23 1 1 
       19 2850 1 1 8 LEU HG   H 14.197 34.918 18.336 1.00 . A A . 8 LEU HG   1 1 
       19 2851 1 1 8 LEU N    N 12.418 34.307 20.403 1.00 . A A . 8 LEU N    1 1 
       19 2852 1 1 8 LEU O    O 14.299 32.011 22.432 1.00 . A A . 8 LEU O    1 1 
       19 2853 1 1 9 .   C    C 14.088 33.208 25.279 1.00 . A A . 9 DGN C    1 1 
       19 2854 1 1 9 .   CA   C 12.849 33.304 24.403 1.00 . A A . 9 DGN CA   1 1 
       19 2855 1 1 9 .   CB   C 11.797 34.258 24.948 1.00 . A A . 9 DGN CB   1 1 
       19 2856 1 1 9 .   CD   C  9.540 35.245 24.789 1.00 . A A . 9 DGN CD   1 1 
       19 2857 1 1 9 .   CG   C 10.547 34.359 24.080 1.00 . A A . 9 DGN CG   1 1 
       19 2858 1 1 9 .   H    H 13.021 34.815 22.877 1.00 . A A . 9 DGN H    1 1 
       19 2859 1 1 9 .   HA   H 12.370 32.350 24.186 1.00 . A A . 9 DGN HA   1 1 
       19 2860 1 1 9 .   HB2  H 12.254 35.243 24.881 1.00 . A A . 9 DGN HB2  1 1 
       19 2861 1 1 9 .   HB3  H 11.545 34.013 25.973 1.00 . A A . 9 DGN HB3  1 1 
       19 2862 1 1 9 .   HE21 H  9.227 36.480 23.196 1.00 . A A . 9 DGN HE21 1 1 
       19 2863 1 1 9 .   HE22 H  8.610 37.043 24.724 1.00 . A A . 9 DGN HE22 1 1 
       19 2864 1 1 9 .   HG2  H 10.070 33.396 23.897 1.00 . A A . 9 DGN HG2  1 1 
       19 2865 1 1 9 .   HG3  H 10.785 34.806 23.118 1.00 . A A . 9 DGN HG3  1 1 
       19 2866 1 1 9 .   N    N 13.151 33.828 23.086 1.00 . A A . 9 DGN N    1 1 
       19 2867 1 1 9 .   NE2  N  9.005 36.297 24.163 1.00 . A A . 9 DGN NE2  1 1 
       19 2868 1 1 9 .   O    O 15.115 33.828 25.038 1.00 . A A . 9 DGN O    1 1 
       19 2869 1 1 9 .   OE1  O  9.177 34.994 25.947 1.00 . A A . 9 DGN OE1  1 1 
       20 2870 1 1 1 DPR C    C 15.561 33.937 27.335 1.00 . A A . 1 DPR C    1 1 
       20 2871 1 1 1 DPR CA   C 15.570 32.619 26.577 1.00 . A A . 1 DPR CA   1 1 
       20 2872 1 1 1 DPR CB   C 15.644 31.432 27.532 1.00 . A A . 1 DPR CB   1 1 
       20 2873 1 1 1 DPR CD   C 13.778 31.177 26.009 1.00 . A A . 1 DPR CD   1 1 
       20 2874 1 1 1 DPR CG   C 14.864 30.391 26.738 1.00 . A A . 1 DPR CG   1 1 
       20 2875 1 1 1 DPR HA   H 16.465 32.661 25.947 1.00 . A A . 1 DPR HA   1 1 
       20 2876 1 1 1 DPR HB2  H 15.102 31.704 28.439 1.00 . A A . 1 DPR HB2  1 1 
       20 2877 1 1 1 DPR HB3  H 16.684 31.188 27.698 1.00 . A A . 1 DPR HB3  1 1 
       20 2878 1 1 1 DPR HD2  H 12.907 31.227 26.662 1.00 . A A . 1 DPR HD2  1 1 
       20 2879 1 1 1 DPR HD3  H 13.481 30.666 25.093 1.00 . A A . 1 DPR HD3  1 1 
       20 2880 1 1 1 DPR HG2  H 14.328 29.745 27.437 1.00 . A A . 1 DPR HG2  1 1 
       20 2881 1 1 1 DPR HG3  H 15.436 29.724 26.085 1.00 . A A . 1 DPR HG3  1 1 
       20 2882 1 1 1 DPR N    N 14.415 32.452 25.720 1.00 . A A . 1 DPR N    1 1 
       20 2883 1 1 1 DPR O    O 14.539 34.604 27.382 1.00 . A A . 1 DPR O    1 1 
       20 2884 1 1 2 PRO C    C 16.624 36.829 28.024 1.00 . A A . 2 PRO C    1 1 
       20 2885 1 1 2 PRO CA   C 16.679 35.486 28.757 1.00 . A A . 2 PRO CA   1 1 
       20 2886 1 1 2 PRO CB   C 17.875 35.316 29.689 1.00 . A A . 2 PRO CB   1 1 
       20 2887 1 1 2 PRO CD   C 17.991 33.637 27.963 1.00 . A A . 2 PRO CD   1 1 
       20 2888 1 1 2 PRO CG   C 18.876 34.497 28.866 1.00 . A A . 2 PRO CG   1 1 
       20 2889 1 1 2 PRO HA   H 15.886 35.476 29.491 1.00 . A A . 2 PRO HA   1 1 
       20 2890 1 1 2 PRO HB2  H 18.336 36.209 30.120 1.00 . A A . 2 PRO HB2  1 1 
       20 2891 1 1 2 PRO HB3  H 17.636 34.762 30.597 1.00 . A A . 2 PRO HB3  1 1 
       20 2892 1 1 2 PRO HD2  H 18.454 33.588 26.977 1.00 . A A . 2 PRO HD2  1 1 
       20 2893 1 1 2 PRO HD3  H 17.904 32.661 28.450 1.00 . A A . 2 PRO HD3  1 1 
       20 2894 1 1 2 PRO HG2  H 19.434 35.166 28.207 1.00 . A A . 2 PRO HG2  1 1 
       20 2895 1 1 2 PRO HG3  H 19.533 34.013 29.589 1.00 . A A . 2 PRO HG3  1 1 
       20 2896 1 1 2 PRO N    N 16.710 34.294 27.927 1.00 . A A . 2 PRO N    1 1 
       20 2897 1 1 2 PRO O    O 16.029 37.728 28.616 1.00 . A A . 2 PRO O    1 1 
       20 2898 1 1 3 TYR C    C 17.111 37.622 24.487 1.00 . A A . 3 TYR C    1 1 
       20 2899 1 1 3 TYR CA   C 17.066 38.048 25.947 1.00 . A A . 3 TYR CA   1 1 
       20 2900 1 1 3 TYR CB   C 18.117 39.045 26.424 1.00 . A A . 3 TYR CB   1 1 
       20 2901 1 1 3 TYR CD1  C 20.491 38.513 25.467 1.00 . A A . 3 TYR CD1  1 1 
       20 2902 1 1 3 TYR CD2  C 19.874 37.977 27.736 1.00 . A A . 3 TYR CD2  1 1 
       20 2903 1 1 3 TYR CE1  C 21.806 38.095 25.695 1.00 . A A . 3 TYR CE1  1 1 
       20 2904 1 1 3 TYR CE2  C 21.146 37.417 27.932 1.00 . A A . 3 TYR CE2  1 1 
       20 2905 1 1 3 TYR CG   C 19.533 38.517 26.494 1.00 . A A . 3 TYR CG   1 1 
       20 2906 1 1 3 TYR CZ   C 22.151 37.598 26.966 1.00 . A A . 3 TYR CZ   1 1 
       20 2907 1 1 3 TYR H    H 17.453 36.025 26.350 1.00 . A A . 3 TYR H    1 1 
       20 2908 1 1 3 TYR HA   H 16.136 38.605 26.058 1.00 . A A . 3 TYR HA   1 1 
       20 2909 1 1 3 TYR HB2  H 18.159 39.902 25.745 1.00 . A A . 3 TYR HB2  1 1 
       20 2910 1 1 3 TYR HB3  H 17.820 39.475 27.371 1.00 . A A . 3 TYR HB3  1 1 
       20 2911 1 1 3 TYR HD1  H 20.362 39.014 24.516 1.00 . A A . 3 TYR HD1  1 1 
       20 2912 1 1 3 TYR HD2  H 19.126 37.883 28.510 1.00 . A A . 3 TYR HD2  1 1 
       20 2913 1 1 3 TYR HE1  H 22.529 38.068 24.899 1.00 . A A . 3 TYR HE1  1 1 
       20 2914 1 1 3 TYR HE2  H 21.302 36.873 28.846 1.00 . A A . 3 TYR HE2  1 1 
       20 2915 1 1 3 TYR HH   H 23.607 36.516 27.864 1.00 . A A . 3 TYR HH   1 1 
       20 2916 1 1 3 TYR N    N 17.130 36.879 26.791 1.00 . A A . 3 TYR N    1 1 
       20 2917 1 1 3 TYR O    O 17.727 36.617 24.118 1.00 . A A . 3 TYR O    1 1 
       20 2918 1 1 3 TYR OH   O 23.424 37.130 27.152 1.00 . A A . 3 TYR OH   1 1 
       20 2919 1 1 4 .   C    C 15.150 39.109 21.631 1.00 . A A . 4 DHI C    1 1 
       20 2920 1 1 4 .   CA   C 16.331 38.355 22.226 1.00 . A A . 4 DHI CA   1 1 
       20 2921 1 1 4 .   CB   C 17.637 38.941 21.711 1.00 . A A . 4 DHI CB   1 1 
       20 2922 1 1 4 .   CD2  C 17.371 41.519 21.846 1.00 . A A . 4 DHI CD2  1 1 
       20 2923 1 1 4 .   CE1  C 17.540 41.927 19.643 1.00 . A A . 4 DHI CE1  1 1 
       20 2924 1 1 4 .   CG   C 17.608 40.347 21.168 1.00 . A A . 4 DHI CG   1 1 
       20 2925 1 1 4 .   H    H 15.860 39.132 24.116 1.00 . A A . 4 DHI H    1 1 
       20 2926 1 1 4 .   HA   H 16.362 37.293 21.953 1.00 . A A . 4 DHI HA   1 1 
       20 2927 1 1 4 .   HB2  H 17.938 38.413 20.811 1.00 . A A . 4 DHI HB2  1 1 
       20 2928 1 1 4 .   HB3  H 18.507 38.824 22.361 1.00 . A A . 4 DHI HB3  1 1 
       20 2929 1 1 4 .   HD1  H 18.031 39.933 19.129 1.00 . A A . 4 DHI HD1  1 1 
       20 2930 1 1 4 .   HD2  H 17.054 41.661 22.863 1.00 . A A . 4 DHI HD2  1 1 
       20 2931 1 1 4 .   HE1  H 17.520 42.457 18.711 1.00 . A A . 4 DHI HE1  1 1 
       20 2932 1 1 4 .   HE2  H 16.972 43.389 21.072 1.00 . A A . 4 DHI HE2  1 1 
       20 2933 1 1 4 .   N    N 16.466 38.457 23.670 1.00 . A A . 4 DHI N    1 1 
       20 2934 1 1 4 .   ND1  N 17.855 40.633 19.839 1.00 . A A . 4 DHI ND1  1 1 
       20 2935 1 1 4 .   NE2  N 17.365 42.486 20.860 1.00 . A A . 4 DHI NE2  1 1 
       20 2936 1 1 4 .   O    O 14.660 40.045 22.262 1.00 . A A . 4 DHI O    1 1 
       20 2937 1 1 5 PRO C    C 12.448 39.718 20.068 1.00 . A A . 5 PRO C    1 1 
       20 2938 1 1 5 PRO CA   C 13.907 39.728 19.641 1.00 . A A . 5 PRO CA   1 1 
       20 2939 1 1 5 PRO CB   C 14.076 39.415 18.157 1.00 . A A . 5 PRO CB   1 1 
       20 2940 1 1 5 PRO CD   C 15.319 37.863 19.477 1.00 . A A . 5 PRO CD   1 1 
       20 2941 1 1 5 PRO CG   C 15.307 38.514 18.090 1.00 . A A . 5 PRO CG   1 1 
       20 2942 1 1 5 PRO HA   H 14.247 40.703 20.004 1.00 . A A . 5 PRO HA   1 1 
       20 2943 1 1 5 PRO HB2  H 13.183 38.924 17.787 1.00 . A A . 5 PRO HB2  1 1 
       20 2944 1 1 5 PRO HB3  H 14.269 40.362 17.646 1.00 . A A . 5 PRO HB3  1 1 
       20 2945 1 1 5 PRO HD2  H 14.634 37.012 19.550 1.00 . A A . 5 PRO HD2  1 1 
       20 2946 1 1 5 PRO HD3  H 16.297 37.495 19.765 1.00 . A A . 5 PRO HD3  1 1 
       20 2947 1 1 5 PRO HG2  H 15.123 37.727 17.361 1.00 . A A . 5 PRO HG2  1 1 
       20 2948 1 1 5 PRO HG3  H 16.100 39.242 17.931 1.00 . A A . 5 PRO HG3  1 1 
       20 2949 1 1 5 PRO N    N 14.724 38.807 20.405 1.00 . A A . 5 PRO N    1 1 
       20 2950 1 1 5 PRO O    O 11.894 40.639 20.660 1.00 . A A . 5 PRO O    1 1 
       20 2951 1 1 6 LYS C    C 10.423 36.757 20.544 1.00 . A A . 6 LYS C    1 1 
       20 2952 1 1 6 LYS CA   C 10.540 38.270 20.478 1.00 . A A . 6 LYS CA   1 1 
       20 2953 1 1 6 LYS CB   C  9.518 39.002 19.624 1.00 . A A . 6 LYS CB   1 1 
       20 2954 1 1 6 LYS CD   C  7.077 39.863 19.072 1.00 . A A . 6 LYS CD   1 1 
       20 2955 1 1 6 LYS CE   C  5.776 40.161 19.791 1.00 . A A . 6 LYS CE   1 1 
       20 2956 1 1 6 LYS CG   C  8.059 39.198 20.038 1.00 . A A . 6 LYS CG   1 1 
       20 2957 1 1 6 LYS H    H 12.265 37.739 19.453 1.00 . A A . 6 LYS H    1 1 
       20 2958 1 1 6 LYS HA   H 10.422 38.612 21.510 1.00 . A A . 6 LYS HA   1 1 
       20 2959 1 1 6 LYS HB2  H  9.819 40.041 19.526 1.00 . A A . 6 LYS HB2  1 1 
       20 2960 1 1 6 LYS HB3  H  9.486 38.513 18.648 1.00 . A A . 6 LYS HB3  1 1 
       20 2961 1 1 6 LYS HD2  H  7.435 40.831 18.720 1.00 . A A . 6 LYS HD2  1 1 
       20 2962 1 1 6 LYS HD3  H  6.844 39.248 18.207 1.00 . A A . 6 LYS HD3  1 1 
       20 2963 1 1 6 LYS HE2  H  6.094 40.906 20.517 1.00 . A A . 6 LYS HE2  1 1 
       20 2964 1 1 6 LYS HE3  H  5.092 40.667 19.099 1.00 . A A . 6 LYS HE3  1 1 
       20 2965 1 1 6 LYS HG2  H  7.665 38.213 20.312 1.00 . A A . 6 LYS HG2  1 1 
       20 2966 1 1 6 LYS HG3  H  8.122 39.882 20.885 1.00 . A A . 6 LYS HG3  1 1 
       20 2967 1 1 6 LYS HZ1  H  5.525 38.525 21.167 1.00 . A A . 6 LYS HZ1  1 1 
       20 2968 1 1 6 LYS HZ2  H  4.851 38.354 19.620 1.00 . A A . 6 LYS HZ2  1 1 
       20 2969 1 1 6 LYS HZ3  H  4.179 39.334 20.584 1.00 . A A . 6 LYS HZ3  1 1 
       20 2970 1 1 6 LYS N    N 11.849 38.536 19.908 1.00 . A A . 6 LYS N    1 1 
       20 2971 1 1 6 LYS NZ   N  5.106 38.986 20.366 1.00 . A A . 6 LYS NZ   1 1 
       20 2972 1 1 6 LYS O    O 10.438 36.261 21.676 1.00 . A A . 6 LYS O    1 1 
       20 2973 1 1 7 ASP C    C 10.630 33.616 20.264 1.00 . A A . 7 ASP C    1 1 
       20 2974 1 1 7 ASP CA   C  9.651 34.604 19.663 1.00 . A A . 7 ASP CA   1 1 
       20 2975 1 1 7 ASP CB   C  9.166 34.037 18.327 1.00 . A A . 7 ASP CB   1 1 
       20 2976 1 1 7 ASP CG   C  8.151 32.944 18.614 1.00 . A A . 7 ASP CG   1 1 
       20 2977 1 1 7 ASP H    H 10.299 36.265 18.559 1.00 . A A . 7 ASP H    1 1 
       20 2978 1 1 7 ASP HA   H  8.821 34.635 20.375 1.00 . A A . 7 ASP HA   1 1 
       20 2979 1 1 7 ASP HB2  H  8.750 34.933 17.873 1.00 . A A . 7 ASP HB2  1 1 
       20 2980 1 1 7 ASP HB3  H 10.061 33.645 17.839 1.00 . A A . 7 ASP HB3  1 1 
       20 2981 1 1 7 ASP N    N 10.172 35.953 19.509 1.00 . A A . 7 ASP N    1 1 
       20 2982 1 1 7 ASP O    O 10.187 32.679 20.923 1.00 . A A . 7 ASP O    1 1 
       20 2983 1 1 7 ASP OD1  O  8.094 31.896 17.923 1.00 . A A . 7 ASP OD1  1 1 
       20 2984 1 1 7 ASP OD2  O  7.238 33.176 19.434 1.00 . A A . 7 ASP OD2  1 1 
       20 2985 1 1 8 LEU C    C 13.032 32.418 21.840 1.00 . A A . 8 LEU C    1 1 
       20 2986 1 1 8 LEU CA   C 12.827 32.719 20.364 1.00 . A A . 8 LEU CA   1 1 
       20 2987 1 1 8 LEU CB   C 14.141 32.901 19.604 1.00 . A A . 8 LEU CB   1 1 
       20 2988 1 1 8 LEU CD1  C 15.524 33.205 17.494 1.00 . A A . 8 LEU CD1  1 1 
       20 2989 1 1 8 LEU CD2  C 13.823 31.456 17.512 1.00 . A A . 8 LEU CD2  1 1 
       20 2990 1 1 8 LEU CG   C 14.163 32.819 18.079 1.00 . A A . 8 LEU CG   1 1 
       20 2991 1 1 8 LEU H    H 12.220 34.650 19.558 1.00 . A A . 8 LEU H    1 1 
       20 2992 1 1 8 LEU HA   H 12.444 31.777 19.956 1.00 . A A . 8 LEU HA   1 1 
       20 2993 1 1 8 LEU HB2  H 14.678 33.785 19.955 1.00 . A A . 8 LEU HB2  1 1 
       20 2994 1 1 8 LEU HB3  H 14.814 32.124 19.979 1.00 . A A . 8 LEU HB3  1 1 
       20 2995 1 1 8 LEU HD11 H 16.300 32.527 17.856 1.00 . A A . 8 LEU HD11 1 1 
       20 2996 1 1 8 LEU HD12 H 15.743 34.188 17.915 1.00 . A A . 8 LEU HD12 1 1 
       20 2997 1 1 8 LEU HD13 H 15.517 33.236 16.407 1.00 . A A . 8 LEU HD13 1 1 
       20 2998 1 1 8 LEU HD21 H 14.640 30.752 17.702 1.00 . A A . 8 LEU HD21 1 1 
       20 2999 1 1 8 LEU HD22 H 13.704 31.366 16.429 1.00 . A A . 8 LEU HD22 1 1 
       20 3000 1 1 8 LEU HD23 H 12.929 30.990 17.932 1.00 . A A . 8 LEU HD23 1 1 
       20 3001 1 1 8 LEU HG   H 13.450 33.577 17.763 1.00 . A A . 8 LEU HG   1 1 
       20 3002 1 1 8 LEU N    N 11.940 33.814 20.035 1.00 . A A . 8 LEU N    1 1 
       20 3003 1 1 8 LEU O    O 13.586 31.370 22.158 1.00 . A A . 8 LEU O    1 1 
       20 3004 1 1 9 .   C    C 14.314 32.987 24.499 1.00 . A A . 9 DGN C    1 1 
       20 3005 1 1 9 .   CA   C 12.918 33.441 24.097 1.00 . A A . 9 DGN CA   1 1 
       20 3006 1 1 9 .   CB   C 12.744 34.897 24.526 1.00 . A A . 9 DGN CB   1 1 
       20 3007 1 1 9 .   CD   C 13.187 37.304 24.061 1.00 . A A . 9 DGN CD   1 1 
       20 3008 1 1 9 .   CG   C 13.538 35.872 23.670 1.00 . A A . 9 DGN CG   1 1 
       20 3009 1 1 9 .   H    H 12.075 34.125 22.307 1.00 . A A . 9 DGN H    1 1 
       20 3010 1 1 9 .   HA   H 12.252 32.862 24.727 1.00 . A A . 9 DGN HA   1 1 
       20 3011 1 1 9 .   HB2  H 12.905 35.050 25.593 1.00 . A A . 9 DGN HB2  1 1 
       20 3012 1 1 9 .   HB3  H 11.696 35.200 24.457 1.00 . A A . 9 DGN HB3  1 1 
       20 3013 1 1 9 .   HE21 H 11.482 37.278 23.035 1.00 . A A . 9 DGN HE21 1 1 
       20 3014 1 1 9 .   HE22 H 11.903 38.864 23.704 1.00 . A A . 9 DGN HE22 1 1 
       20 3015 1 1 9 .   HG2  H 13.270 35.705 22.628 1.00 . A A . 9 DGN HG2  1 1 
       20 3016 1 1 9 .   HG3  H 14.608 35.692 23.833 1.00 . A A . 9 DGN HG3  1 1 
       20 3017 1 1 9 .   N    N 12.552 33.326 22.698 1.00 . A A . 9 DGN N    1 1 
       20 3018 1 1 9 .   NE2  N 12.122 37.890 23.506 1.00 . A A . 9 DGN NE2  1 1 
       20 3019 1 1 9 .   O    O 15.270 33.161 23.754 1.00 . A A . 9 DGN O    1 1 
       20 3020 1 1 9 .   OE1  O 13.802 37.880 24.953 1.00 . A A . 9 DGN OE1  1 1 
    stop_

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