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
425536 2gmd 6437 cing 4-filtered-FRED STAR entry full 90


data_FRED_restraints_with_modified_coordinates_PDB_code_2gmd

# This FRED archive file contains, for PDB entry <2gmd>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2gmd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2gmd
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1716.13

    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 $LACTOFERRIN_BASED_SYNTHETIC_PEPTIDE_C12_LF11 A . 1 1 
       2 . 2 $LAURIC_ACID                                  B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 DAO 1 DAO 1 1 
    stop_

save_


save_LACTOFERRIN_BASED_SYNTHETIC_PEPTIDE_C12_LF11
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "LACTOFERRIN BASED SYNTHETIC PEPTIDE C12 LF11"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  FQWQRNIRKVRX
    _Entity.Number_of_monomers           12

    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 PHE    . 1 1 
        2 GLN    . 1 1 
        3 TRP    . 1 1 
        4 GLN    . 1 1 
        5 ARG    . 1 1 
        6 ASN    . 1 1 
        7 ILE    . 1 1 
        8 ARG    . 1 1 
        9 LYS    . 1 1 
       10 VAL    . 1 1 
       11 ARG    . 1 1 
       12 NH2 $NH2 1 1 
    stop_

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

       PHE  1  1 1 1 
       GLN  2  2 1 1 
       TRP  3  3 1 1 
       GLN  4  4 1 1 
       ARG  5  5 1 1 
       ASN  6  6 1 1 
       ILE  7  7 1 1 
       ARG  8  8 1 1 
       LYS  9  9 1 1 
       VAL 10 10 1 1 
       ARG 11 11 1 1 
       NH2 12 12 1 1 
    stop_

save_


save_LAURIC_ACID
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "LAURIC ACID"
    _Entity.Type         non-polymer

    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 DAO $DAO 1 2 
    stop_

save_


save_DAO
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DAO
    _Chem_comp.Type         non-polymer

save_


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

save_


save_Discover_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
       69 1 . . . 1 1 
       70 1 . . . 1 1 
       71 1 . . . 1 1 
       72 1 . . . 1 1 
       73 1 . . . 1 1 
       74 1 . . . 1 1 
       75 1 . . . 1 1 
       76 1 . . . 1 1 
       77 1 . . . 1 1 
       78 1 . . . 1 1 
       79 1 . . . 1 1 
       80 1 . . . 1 1 
       81 1 . . . 1 1 
       82 1 . . . 1 1 
       83 1 . . . 1 1 
       84 1 . . . 1 1 
       85 1 . . . 1 1 
       86 1 . . . 1 1 
       87 1 . . . 1 1 
       88 1 . . . 1 1 
       89 1 . . . 1 1 
       90 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 PHE HA   1  1 PHM  HA   1 1 
        1 1 2 1 1  1 PHE QE   1  1 PHM  HE*  1 1 
        2 1 1 1 1  1 PHE HA   1  1 PHM  HA   1 1 
        2 1 2 1 1  3 TRP H    1  3 TRP  HN   1 1 
        3 1 1 1 1  1 PHE QB   1  1 PHM  HB*  1 1 
        3 1 2 1 1  3 TRP H    1  3 TRP  HN   1 1 
        4 1 1 1 1  1 PHE HB2  1  1 PHM  HB2  1 1 
        4 1 2 1 1  2 GLN H    1  2 GLN  HN   1 1 
        5 1 1 1 1  1 PHE HB3  1  1 PHM  HB1  1 1 
        5 1 2 1 1  2 GLN H    1  2 GLN  HN   1 1 
        6 1 1 1 1  1 PHE QE   1  1 PHM  HE*  1 1 
        6 1 2 1 1  2 GLN H    1  2 GLN  HN   1 1 
        7 1 1 1 1  2 GLN H    1  2 GLN  HN   1 1 
        7 1 2 1 1  2 GLN QB   1  2 GLN  HB*  1 1 
        8 1 1 1 1  2 GLN H    1  2 GLN  HN   1 1 
        8 1 2 1 1  2 GLN QG   1  2 GLN  HG*  1 1 
        9 1 1 1 1  2 GLN H    1  2 GLN  HN   1 1 
        9 1 2 1 1  3 TRP H    1  3 TRP  HN   1 1 
       10 1 1 1 1  2 GLN HA   1  2 GLN  HA   1 1 
       10 1 2 1 1  3 TRP H    1  3 TRP  HN   1 1 
       11 1 1 1 1  2 GLN QB   1  2 GLN  HB*  1 1 
       11 1 2 1 1  3 TRP HE3  1  3 TRP  HE3  1 1 
       12 1 1 1 1  2 GLN QG   1  2 GLN  HG*  1 1 
       12 1 2 1 1  3 TRP H    1  3 TRP  HN   1 1 
       13 1 1 1 1  3 TRP H    1  3 TRP  HN   1 1 
       13 1 2 1 1  3 TRP HB3  1  3 TRP  HB2  1 1 
       14 1 1 1 1  3 TRP H    1  3 TRP  HN   1 1 
       14 1 2 1 1  3 TRP HD1  1  3 TRP  HD1  1 1 
       15 1 1 1 1  3 TRP HA   1  3 TRP  HA   1 1 
       15 1 2 1 1  3 TRP HB2  1  3 TRP  HB1  1 1 
       16 1 1 1 1  3 TRP HA   1  3 TRP  HA   1 1 
       16 1 2 1 1  3 TRP HB3  1  3 TRP  HB2  1 1 
       17 1 1 1 1  3 TRP QB   1  3 TRP  HB*  1 1 
       17 1 2 1 1  5 ARG H    1  5 ARG+ HN   1 1 
       18 1 1 1 1  3 TRP HB2  1  3 TRP  HB1  1 1 
       18 1 2 1 1  4 GLN H    1  4 GLN  HN   1 1 
       19 1 1 1 1  3 TRP HB3  1  3 TRP  HB2  1 1 
       19 1 2 1 1  4 GLN H    1  4 GLN  HN   1 1 
       20 1 1 1 1  3 TRP HD1  1  3 TRP  HD1  1 1 
       20 1 2 1 1  7 ILE HA   1  7 ILE  HA   1 1 
       21 1 1 1 1  3 TRP HE1  1  3 TRP  HE1  1 1 
       21 1 2 1 1  5 ARG HA   1  5 ARG+ HA   1 1 
       22 1 1 1 1  3 TRP HZ2  1  3 TRP  HZ2  1 1 
       22 1 2 1 1  7 ILE HA   1  7 ILE  HA   1 1 
       23 1 1 1 1  3 TRP HZ2  1  3 TRP  HZ2  1 1 
       23 1 2 1 1  7 ILE MD   1  7 ILE  HD1* 1 1 
       24 1 1 1 1  3 TRP HZ3  1  3 TRP  HZ3  1 1 
       24 1 2 1 1  7 ILE MD   1  7 ILE  HD1* 1 1 
       25 1 1 1 1  4 GLN H    1  4 GLN  HN   1 1 
       25 1 2 1 1  4 GLN QB   1  4 GLN  HB*  1 1 
       26 1 1 1 1  4 GLN H    1  4 GLN  HN   1 1 
       26 1 2 1 1  4 GLN QE   1  4 GLN  HE2* 1 1 
       27 1 1 1 1  4 GLN H    1  4 GLN  HN   1 1 
       27 1 2 1 1  4 GLN HG2  1  4 GLN  HG2  1 1 
       28 1 1 1 1  4 GLN H    1  4 GLN  HN   1 1 
       28 1 2 1 1  4 GLN HG3  1  4 GLN  HG1  1 1 
       29 1 1 1 1  4 GLN HA   1  4 GLN  HA   1 1 
       29 1 2 1 1  4 GLN QE   1  4 GLN  HE2* 1 1 
       30 1 1 1 1  4 GLN HA   1  4 GLN  HA   1 1 
       30 1 2 1 1  5 ARG H    1  5 ARG+ HN   1 1 
       31 1 1 1 1  4 GLN QB   1  4 GLN  HB*  1 1 
       31 1 2 1 1  5 ARG H    1  5 ARG+ HN   1 1 
       32 1 1 1 1  4 GLN HB2  1  4 GLN  HB2  1 1 
       32 1 2 1 1  4 GLN HE21 1  4 GLN  HE21 1 1 
       33 1 1 1 1  4 GLN HB3  1  4 GLN  HB1  1 1 
       33 1 2 1 1  4 GLN HE21 1  4 GLN  HE21 1 1 
       34 1 1 1 1  4 GLN QE   1  4 GLN  HE2* 1 1 
       34 1 2 1 1  5 ARG QB   1  5 ARG+ HB*  1 1 
       35 1 1 1 1  4 GLN QE   1  4 GLN  HE2* 1 1 
       35 1 2 1 1  5 ARG QG   1  5 ARG+ HG*  1 1 
       36 1 1 1 1  4 GLN HE21 1  4 GLN  HE21 1 1 
       36 1 2 1 1  5 ARG HB2  1  5 ARG+ HB2  1 1 
       37 1 1 1 1  4 GLN HE21 1  4 GLN  HE21 1 1 
       37 1 2 1 1  5 ARG HB3  1  5 ARG+ HB1  1 1 
       38 1 1 1 1  4 GLN HE22 1  4 GLN  HE22 1 1 
       38 1 2 1 1  5 ARG HB2  1  5 ARG+ HB2  1 1 
       39 1 1 1 1  4 GLN HE22 1  4 GLN  HE22 1 1 
       39 1 2 1 1  5 ARG HB3  1  5 ARG+ HB1  1 1 
       40 1 1 1 1  4 GLN QG   1  4 GLN  HG*  1 1 
       40 1 2 1 1  5 ARG H    1  5 ARG+ HN   1 1 
       41 1 1 1 1  4 GLN HG2  1  4 GLN  HG2  1 1 
       41 1 2 1 1  5 ARG H    1  5 ARG+ HN   1 1 
       42 1 1 1 1  4 GLN HG3  1  4 GLN  HG1  1 1 
       42 1 2 1 1  5 ARG H    1  5 ARG+ HN   1 1 
       43 1 1 1 1  5 ARG H    1  5 ARG+ HN   1 1 
       43 1 2 1 1  5 ARG QB   1  5 ARG+ HB*  1 1 
       44 1 1 1 1  5 ARG H    1  5 ARG+ HN   1 1 
       44 1 2 1 1  6 ASN H    1  6 ASN  HN   1 1 
       45 1 1 1 1  5 ARG HA   1  5 ARG+ HA   1 1 
       45 1 2 1 1  5 ARG HE   1  5 ARG+ HE   1 1 
       46 1 1 1 1  5 ARG HA   1  5 ARG+ HA   1 1 
       46 1 2 1 1  5 ARG QG   1  5 ARG+ HG*  1 1 
       47 1 1 1 1  5 ARG HA   1  5 ARG+ HA   1 1 
       47 1 2 1 1  6 ASN H    1  6 ASN  HN   1 1 
       48 1 1 1 1  5 ARG QB   1  5 ARG+ HB*  1 1 
       48 1 2 1 1  5 ARG HE   1  5 ARG+ HE   1 1 
       49 1 1 1 1  5 ARG QB   1  5 ARG+ HB*  1 1 
       49 1 2 1 1  6 ASN H    1  6 ASN  HN   1 1 
       50 1 1 1 1  5 ARG QG   1  5 ARG+ HG*  1 1 
       50 1 2 1 1  6 ASN H    1  6 ASN  HN   1 1 
       51 1 1 1 1  6 ASN H    1  6 ASN  HN   1 1 
       51 1 2 1 1  6 ASN HB2  1  6 ASN  HB2  1 1 
       52 1 1 1 1  6 ASN H    1  6 ASN  HN   1 1 
       52 1 2 1 1  6 ASN HB3  1  6 ASN  HB1  1 1 
       53 1 1 1 1  6 ASN HA   1  6 ASN  HA   1 1 
       53 1 2 1 1  7 ILE H    1  7 ILE  HN   1 1 
       54 1 1 1 1  6 ASN HB2  1  6 ASN  HB2  1 1 
       54 1 2 1 1  7 ILE H    1  7 ILE  HN   1 1 
       55 1 1 1 1  6 ASN HB3  1  6 ASN  HB1  1 1 
       55 1 2 1 1  7 ILE H    1  7 ILE  HN   1 1 
       56 1 1 1 1  7 ILE H    1  7 ILE  HN   1 1 
       56 1 2 1 1  7 ILE HB   1  7 ILE  HB   1 1 
       57 1 1 1 1  7 ILE H    1  7 ILE  HN   1 1 
       57 1 2 1 1  7 ILE MD   1  7 ILE  HD1* 1 1 
       58 1 1 1 1  7 ILE H    1  7 ILE  HN   1 1 
       58 1 2 1 1  7 ILE HG12 1  7 ILE  HG12 1 1 
       59 1 1 1 1  7 ILE H    1  7 ILE  HN   1 1 
       59 1 2 1 1  7 ILE HG13 1  7 ILE  HG11 1 1 
       60 1 1 1 1  7 ILE H    1  7 ILE  HN   1 1 
       60 1 2 1 1  7 ILE MG   1  7 ILE  HG2* 1 1 
       61 1 1 1 1  7 ILE H    1  7 ILE  HN   1 1 
       61 1 2 1 1  8 ARG QG   1  8 ARG+ HG*  1 1 
       62 1 1 1 1  7 ILE HA   1  7 ILE  HA   1 1 
       62 1 2 1 1  7 ILE QG   1  7 ILE  HG1* 1 1 
       63 1 1 1 1  7 ILE HB   1  7 ILE  HB   1 1 
       63 1 2 1 1  7 ILE QG   1  7 ILE  HG1* 1 1 
       64 1 1 1 1  7 ILE HB   1  7 ILE  HB   1 1 
       64 1 2 1 1  8 ARG H    1  8 ARG+ HN   1 1 
       65 1 1 1 1  7 ILE QG   1  7 ILE  HG1* 1 1 
       65 1 2 1 1  8 ARG H    1  8 ARG+ HN   1 1 
       66 1 1 1 1  7 ILE MG   1  7 ILE  HG2* 1 1 
       66 1 2 1 1  8 ARG H    1  8 ARG+ HN   1 1 
       67 1 1 1 1  7 ILE MG   1  7 ILE  HG2* 1 1 
       67 1 2 1 1  8 ARG QD   1  8 ARG+ HD*  1 1 
       68 1 1 1 1  8 ARG H    1  8 ARG+ HN   1 1 
       68 1 2 1 1  8 ARG QD   1  8 ARG+ HD*  1 1 
       69 1 1 1 1  8 ARG H    1  8 ARG+ HN   1 1 
       69 1 2 1 1  8 ARG HG2  1  8 ARG+ HG2  1 1 
       70 1 1 1 1  8 ARG H    1  8 ARG+ HN   1 1 
       70 1 2 1 1  8 ARG HG3  1  8 ARG+ HG1  1 1 
       71 1 1 1 1  8 ARG HA   1  8 ARG+ HA   1 1 
       71 1 2 1 1  8 ARG HE   1  8 ARG+ HE   1 1 
       72 1 1 1 1  8 ARG HA   1  8 ARG+ HA   1 1 
       72 1 2 1 1  8 ARG QG   1  8 ARG+ HG*  1 1 
       73 1 1 1 1  8 ARG HA   1  8 ARG+ HA   1 1 
       73 1 2 1 1  9 LYS H    1  9 LYS+ HN   1 1 
       74 1 1 1 1  8 ARG QB   1  8 ARG+ HB*  1 1 
       74 1 2 1 1  8 ARG HE   1  8 ARG+ HE   1 1 
       75 1 1 1 1  8 ARG HB2  1  8 ARG+ HB2  1 1 
       75 1 2 1 1  8 ARG HE   1  8 ARG+ HE   1 1 
       76 1 1 1 1  8 ARG HB3  1  8 ARG+ HB1  1 1 
       76 1 2 1 1  8 ARG HE   1  8 ARG+ HE   1 1 
       77 1 1 1 1  8 ARG QD   1  8 ARG+ HD*  1 1 
       77 1 2 1 1 11 ARG QD   1 11 ARG+ HD*  1 1 
       78 1 1 1 1  8 ARG HE   1  8 ARG+ HE   1 1 
       78 1 2 1 1  8 ARG QG   1  8 ARG+ HG*  1 1 
       79 1 1 1 1  9 LYS H    1  9 LYS+ HN   1 1 
       79 1 2 1 1  9 LYS QD   1  9 LYS+ HD*  1 1 
       80 1 1 1 1  9 LYS H    1  9 LYS+ HN   1 1 
       80 1 2 1 1  9 LYS QG   1  9 LYS+ HG*  1 1 
       81 1 1 1 1  9 LYS HA   1  9 LYS+ HA   1 1 
       81 1 2 1 1  9 LYS QB   1  9 LYS+ HB*  1 1 
       82 1 1 1 1  9 LYS HA   1  9 LYS+ HA   1 1 
       82 1 2 1 1 10 VAL H    1 10 VAL  HN   1 1 
       83 1 1 1 1  9 LYS HA   1  9 LYS+ HA   1 1 
       83 1 2 1 1 10 VAL MG1  1 10 VAL  HG1* 1 1 
       84 1 1 1 1  9 LYS HA   1  9 LYS+ HA   1 1 
       84 1 2 1 1 10 VAL MG2  1 10 VAL  HG2* 1 1 
       85 1 1 1 1  9 LYS QB   1  9 LYS+ HB*  1 1 
       85 1 2 1 1  9 LYS QE   1  9 LYS+ HE*  1 1 
       86 1 1 1 1 10 VAL H    1 10 VAL  HN   1 1 
       86 1 2 1 1 10 VAL MG1  1 10 VAL  HG1* 1 1 
       87 1 1 1 1 10 VAL H    1 10 VAL  HN   1 1 
       87 1 2 1 1 10 VAL MG2  1 10 VAL  HG2* 1 1 
       88 1 1 1 1 10 VAL HB   1 10 VAL  HB   1 1 
       88 1 2 1 1 11 ARG H    1 11 ARG+ HN   1 1 
       89 1 1 1 1 10 VAL QG   1 10 VAL  HG*  1 1 
       89 1 2 1 1 11 ARG H    1 11 ARG+ HN   1 1 
       90 1 1 1 1 11 ARG HA   1 11 ARG+ HA   1 1 
       90 1 2 1 1 11 ARG QD   1 11 ARG+ HD*  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 . . . . .  6.0 1.9  6.0 1 1 
        2 1 . . . . .  5.0 1.9  5.0 1 1 
        3 1 . . . . . 5.87 1.9 5.87 1 1 
        4 1 . . . . .  3.5 1.9  3.5 1 1 
        5 1 . . . . .  3.5 1.9  3.5 1 1 
        6 1 . . . . .  6.0 1.9  6.0 1 1 
        7 1 . . . . . 3.77 1.9 3.77 1 1 
        8 1 . . . . .  4.5 1.9  4.5 1 1 
        9 1 . . . . .  3.5 1.9  3.5 1 1 
       10 1 . . . . .  3.5 1.9  3.5 1 1 
       11 1 . . . . . 4.38 1.9 4.38 1 1 
       12 1 . . . . .  4.5 1.9  4.5 1 1 
       13 1 . . . . .  3.5 1.9  3.5 1 1 
       14 1 . . . . .  5.0 1.9  5.0 1 1 
       15 1 . . . . .  2.5 1.9  2.5 1 1 
       16 1 . . . . .  2.5 1.9  2.5 1 1 
       17 1 . . . . . 5.88 1.9 5.88 1 1 
       18 1 . . . . .  3.5 1.9  3.5 1 1 
       19 1 . . . . .  3.5 1.9  3.5 1 1 
       20 1 . . . . .  3.5 1.9  3.5 1 1 
       21 1 . . . . .  5.0 1.9  5.0 1 1 
       22 1 . . . . .  5.0 1.9  5.0 1 1 
       23 1 . . . . .  6.0 1.9  6.0 1 1 
       24 1 . . . . .  6.0 1.9  6.0 1 1 
       25 1 . . . . . 3.77 1.9 3.77 1 1 
       26 1 . . . . . 5.87 1.9 5.87 1 1 
       27 1 . . . . .  3.5 1.9  3.5 1 1 
       28 1 . . . . .  3.5 1.9  3.5 1 1 
       29 1 . . . . . 4.37 1.9 4.37 1 1 
       30 1 . . . . .  3.5 1.9  3.5 1 1 
       31 1 . . . . . 4.38 1.9 4.38 1 1 
       32 1 . . . . . 6.73 1.9 6.73 1 1 
       33 1 . . . . . 6.73 1.9 6.73 1 1 
       34 1 . . . . .  5.8 1.9  5.8 1 1 
       35 1 . . . . . 6.74 1.9 6.74 1 1 
       36 1 . . . . . 6.73 1.9 6.73 1 1 
       37 1 . . . . . 6.73 1.9 6.73 1 1 
       38 1 . . . . . 6.73 1.9 6.73 1 1 
       39 1 . . . . . 6.73 1.9 6.73 1 1 
       40 1 . . . . . 4.23 1.9 4.23 1 1 
       41 1 . . . . .  5.0 1.9  5.0 1 1 
       42 1 . . . . .  5.0 1.9  5.0 1 1 
       43 1 . . . . . 3.77 1.9 3.77 1 1 
       44 1 . . . . .  3.5 1.9  3.5 1 1 
       45 1 . . . . .  3.5 1.9  3.5 1 1 
       46 1 . . . . . 3.82 1.9 3.82 1 1 
       47 1 . . . . .  3.5 1.9  3.5 1 1 
       48 1 . . . . . 4.38 1.9 4.38 1 1 
       49 1 . . . . . 4.38 1.9 4.38 1 1 
       50 1 . . . . . 4.38 1.9 4.38 1 1 
       51 1 . . . . .  3.5 1.9  3.5 1 1 
       52 1 . . . . .  3.5 1.9  3.5 1 1 
       53 1 . . . . .  2.5 1.9  2.5 1 1 
       54 1 . . . . .  5.0 1.9  5.0 1 1 
       55 1 . . . . .  5.0 1.9  5.0 1 1 
       56 1 . . . . .  3.5 1.9  3.5 1 1 
       57 1 . . . . .  6.0 1.9  6.0 1 1 
       58 1 . . . . .  3.5 1.9  3.5 1 1 
       59 1 . . . . .  3.5 1.9  3.5 1 1 
       60 1 . . . . .  4.5 1.9  4.5 1 1 
       61 1 . . . . . 4.38 1.9 4.38 1 1 
       62 1 . . . . . 3.38 1.9 3.38 1 1 
       63 1 . . . . . 2.64 1.9 2.64 1 1 
       64 1 . . . . .  5.0 1.9  5.0 1 1 
       65 1 . . . . . 4.38 1.9 4.38 1 1 
       66 1 . . . . .  4.5 1.9  4.5 1 1 
       67 1 . . . . .  7.0 1.9  7.0 1 1 
       68 1 . . . . .  6.0 1.9  6.0 1 1 
       69 1 . . . . .  5.0 1.9  5.0 1 1 
       70 1 . . . . .  5.0 1.9  5.0 1 1 
       71 1 . . . . .  3.5 1.9  3.5 1 1 
       72 1 . . . . . 3.82 1.9 3.82 1 1 
       73 1 . . . . .  3.5 1.9  3.5 1 1 
       74 1 . . . . . 4.23 1.9 4.23 1 1 
       75 1 . . . . .  5.0 1.9  5.0 1 1 
       76 1 . . . . .  5.0 1.9  5.0 1 1 
       77 1 . . . . . 5.38 1.9 5.38 1 1 
       78 1 . . . . . 3.79 1.9 3.79 1 1 
       79 1 . . . . .  6.0 1.9  6.0 1 1 
       80 1 . . . . .  4.5 1.9  4.5 1 1 
       81 1 . . . . . 2.64 1.9 2.64 1 1 
       82 1 . . . . .  2.5 1.9  2.5 1 1 
       83 1 . . . . .  6.0 1.9  6.0 1 1 
       84 1 . . . . .  6.0 1.9  6.0 1 1 
       85 1 . . . . . 6.88 1.9 6.88 1 1 
       86 1 . . . . .  4.5 1.9  4.5 1 1 
       87 1 . . . . .  4.5 1.9  4.5 1 1 
       88 1 . . . . .  3.5 1.9  3.5 1 1 
       89 1 . . . . . 6.06 1.9 6.06 1 1 
       90 1 . . . . . 4.38 1.9 4.38 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 PHE C    C   2.877   0.465 -1.164 1.00 . A A .  1 PHE C    1 1 
        1    2 1 1  1 PHE CA   C   2.568   1.406  0.043 1.00 . A A .  1 PHE CA   1 1 
        1    3 1 1  1 PHE CB   C   3.817   1.647  0.958 1.00 . A A .  1 PHE CB   1 1 
        1    4 1 1  1 PHE CD1  C   3.208   3.566  2.534 1.00 . A A .  1 PHE CD1  1 1 
        1    5 1 1  1 PHE CD2  C   3.620   1.379  3.474 1.00 . A A .  1 PHE CD2  1 1 
        1    6 1 1  1 PHE CE1  C   2.883   4.045  3.801 1.00 . A A .  1 PHE CE1  1 1 
        1    7 1 1  1 PHE CE2  C   3.297   1.859  4.739 1.00 . A A .  1 PHE CE2  1 1 
        1    8 1 1  1 PHE CG   C   3.575   2.228  2.363 1.00 . A A .  1 PHE CG   1 1 
        1    9 1 1  1 PHE CZ   C   2.928   3.193  4.903 1.00 . A A .  1 PHE CZ   1 1 
        1   10 1 1  1 PHE H1   H   1.424   1.222  1.778 1.00 . A A .  1 PHE H1   1 1 
        1   11 1 1  1 PHE HA   H   2.296   2.394 -0.379 1.00 . A A .  1 PHE HA   1 1 
        1   12 1 1  1 PHE HB2  H   4.396   0.709  1.062 1.00 . A A .  1 PHE HB2  1 1 
        1   13 1 1  1 PHE HB3  H   4.517   2.310  0.417 1.00 . A A .  1 PHE HB3  1 1 
        1   14 1 1  1 PHE HD1  H   3.145   4.229  1.683 1.00 . A A .  1 PHE HD1  1 1 
        1   15 1 1  1 PHE HD2  H   3.882   0.336  3.360 1.00 . A A .  1 PHE HD2  1 1 
        1   16 1 1  1 PHE HE1  H   2.584   5.075  3.919 1.00 . A A .  1 PHE HE1  1 1 
        1   17 1 1  1 PHE HE2  H   3.324   1.187  5.584 1.00 . A A .  1 PHE HE2  1 1 
        1   18 1 1  1 PHE HZ   H   2.671   3.565  5.885 1.00 . A A .  1 PHE HZ   1 1 
        1   19 1 1  1 PHE N    N   1.392   0.886  0.812 1.00 . A A .  1 PHE N    1 1 
        1   20 1 1  1 PHE O    O   2.797   0.873 -2.322 1.00 . A A .  1 PHE O    1 1 
        1   21 1 1  2 GLN C    C   1.795  -2.429 -2.304 1.00 . A A .  2 GLN C    1 1 
        1   22 1 1  2 GLN CA   C   3.211  -1.912 -1.878 1.00 . A A .  2 GLN CA   1 1 
        1   23 1 1  2 GLN CB   C   4.061  -3.088 -1.308 1.00 . A A .  2 GLN CB   1 1 
        1   24 1 1  2 GLN CD   C   6.468  -3.023 -2.326 1.00 . A A .  2 GLN CD   1 1 
        1   25 1 1  2 GLN CG   C   5.575  -2.827 -1.096 1.00 . A A .  2 GLN CG   1 1 
        1   26 1 1  2 GLN H    H   3.246  -0.965  0.141 1.00 . A A .  2 GLN H    1 1 
        1   27 1 1  2 GLN HA   H   3.694  -1.553 -2.806 1.00 . A A .  2 GLN HA   1 1 
        1   28 1 1  2 GLN HB2  H   3.626  -3.409 -0.342 1.00 . A A .  2 GLN HB2  1 1 
        1   29 1 1  2 GLN HB3  H   3.949  -3.982 -1.955 1.00 . A A .  2 GLN HB3  1 1 
        1   30 1 1  2 GLN HE21 H   5.946  -1.247 -3.056 1.00 . A A .  2 GLN HE21 1 1 
        1   31 1 1  2 GLN HE22 H   7.137  -2.282 -4.014 1.00 . A A .  2 GLN HE22 1 1 
        1   32 1 1  2 GLN HG2  H   5.744  -1.827 -0.654 1.00 . A A .  2 GLN HG2  1 1 
        1   33 1 1  2 GLN HG3  H   5.935  -3.530 -0.323 1.00 . A A .  2 GLN HG3  1 1 
        1   34 1 1  2 GLN N    N   3.201  -0.808 -0.872 1.00 . A A .  2 GLN N    1 1 
        1   35 1 1  2 GLN NE2  N   6.566  -2.049 -3.197 1.00 . A A .  2 GLN NE2  1 1 
        1   36 1 1  2 GLN O    O   1.570  -2.687 -3.489 1.00 . A A .  2 GLN O    1 1 
        1   37 1 1  2 GLN OE1  O   7.097  -4.058 -2.512 1.00 . A A .  2 GLN OE1  1 1 
        1   38 1 1  3 TRP C    C  -1.597  -2.202 -1.935 1.00 . A A .  3 TRP C    1 1 
        1   39 1 1  3 TRP CA   C  -0.461  -3.237 -1.595 1.00 . A A .  3 TRP CA   1 1 
        1   40 1 1  3 TRP CB   C  -0.755  -4.195 -0.395 1.00 . A A .  3 TRP CB   1 1 
        1   41 1 1  3 TRP CD1  C  -2.781  -3.661  1.092 1.00 . A A .  3 TRP CD1  1 1 
        1   42 1 1  3 TRP CD2  C  -0.908  -2.784  1.888 1.00 . A A .  3 TRP CD2  1 1 
        1   43 1 1  3 TRP CE2  C  -2.015  -2.356  2.666 1.00 . A A .  3 TRP CE2  1 1 
        1   44 1 1  3 TRP CE3  C   0.403  -2.376  2.236 1.00 . A A .  3 TRP CE3  1 1 
        1   45 1 1  3 TRP CG   C  -1.400  -3.583  0.865 1.00 . A A .  3 TRP CG   1 1 
        1   46 1 1  3 TRP CH2  C  -0.518  -1.177  4.149 1.00 . A A .  3 TRP CH2  1 1 
        1   47 1 1  3 TRP CZ2  C  -1.819  -1.533  3.796 1.00 . A A .  3 TRP CZ2  1 1 
        1   48 1 1  3 TRP CZ3  C   0.576  -1.595  3.383 1.00 . A A .  3 TRP CZ3  1 1 
        1   49 1 1  3 TRP H    H   1.177  -2.307 -0.423 1.00 . A A .  3 TRP H    1 1 
        1   50 1 1  3 TRP HA   H  -0.376  -3.893 -2.484 1.00 . A A .  3 TRP HA   1 1 
        1   51 1 1  3 TRP HB2  H  -1.433  -4.987 -0.768 1.00 . A A .  3 TRP HB2  1 1 
        1   52 1 1  3 TRP HB3  H   0.140  -4.771 -0.131 1.00 . A A .  3 TRP HB3  1 1 
        1   53 1 1  3 TRP HD1  H  -3.434  -4.258  0.483 1.00 . A A .  3 TRP HD1  1 1 
        1   54 1 1  3 TRP HE1  H  -4.147  -2.587  2.428 1.00 . A A .  3 TRP HE1  1 1 
        1   55 1 1  3 TRP HE3  H   1.248  -2.656  1.631 1.00 . A A .  3 TRP HE3  1 1 
        1   56 1 1  3 TRP HH2  H  -0.352  -0.560  5.020 1.00 . A A .  3 TRP HH2  1 1 
        1   57 1 1  3 TRP HZ2  H  -2.661  -1.192  4.380 1.00 . A A .  3 TRP HZ2  1 1 
        1   58 1 1  3 TRP HZ3  H   1.563  -1.299  3.697 1.00 . A A .  3 TRP HZ3  1 1 
        1   59 1 1  3 TRP N    N   0.876  -2.637 -1.343 1.00 . A A .  3 TRP N    1 1 
        1   60 1 1  3 TRP NE1  N  -3.196  -2.859  2.160 1.00 . A A .  3 TRP NE1  1 1 
        1   61 1 1  3 TRP O    O  -1.399  -0.985 -1.945 1.00 . A A .  3 TRP O    1 1 
        1   62 1 1  4 GLN C    C  -5.031  -1.993 -1.131 1.00 . A A .  4 GLN C    1 1 
        1   63 1 1  4 GLN CA   C  -4.051  -1.910 -2.362 1.00 . A A .  4 GLN CA   1 1 
        1   64 1 1  4 GLN CB   C  -4.618  -2.109 -3.805 1.00 . A A .  4 GLN CB   1 1 
        1   65 1 1  4 GLN CD   C  -5.436  -4.581 -3.706 1.00 . A A .  4 GLN CD   1 1 
        1   66 1 1  4 GLN CG   C  -4.625  -3.525 -4.450 1.00 . A A .  4 GLN CG   1 1 
        1   67 1 1  4 GLN H    H  -2.800  -3.734 -2.320 1.00 . A A .  4 GLN H    1 1 
        1   68 1 1  4 GLN HA   H  -3.775  -0.849 -2.348 1.00 . A A .  4 GLN HA   1 1 
        1   69 1 1  4 GLN HB2  H  -5.631  -1.665 -3.866 1.00 . A A .  4 GLN HB2  1 1 
        1   70 1 1  4 GLN HB3  H  -4.018  -1.465 -4.479 1.00 . A A .  4 GLN HB3  1 1 
        1   71 1 1  4 GLN HE21 H  -3.765  -5.314 -2.982 1.00 . A A .  4 GLN HE21 1 1 
        1   72 1 1  4 GLN HE22 H  -5.363  -5.887 -2.276 1.00 . A A .  4 GLN HE22 1 1 
        1   73 1 1  4 GLN HG2  H  -5.031  -3.449 -5.465 1.00 . A A .  4 GLN HG2  1 1 
        1   74 1 1  4 GLN HG3  H  -3.585  -3.865 -4.619 1.00 . A A .  4 GLN HG3  1 1 
        1   75 1 1  4 GLN N    N  -2.812  -2.723 -2.180 1.00 . A A .  4 GLN N    1 1 
        1   76 1 1  4 GLN NE2  N  -4.777  -5.455 -2.993 1.00 . A A .  4 GLN NE2  1 1 
        1   77 1 1  4 GLN O    O  -4.824  -1.267 -0.155 1.00 . A A .  4 GLN O    1 1 
        1   78 1 1  4 GLN OE1  O  -6.659  -4.548 -3.633 1.00 . A A .  4 GLN OE1  1 1 
        1   79 1 1  5 ARG C    C  -7.144  -4.521  0.471 1.00 . A A .  5 ARG C    1 1 
        1   80 1 1  5 ARG CA   C  -7.026  -3.017  0.012 1.00 . A A .  5 ARG CA   1 1 
        1   81 1 1  5 ARG CB   C  -8.352  -2.293 -0.367 1.00 . A A .  5 ARG CB   1 1 
        1   82 1 1  5 ARG CD   C -10.621  -1.408  0.608 1.00 . A A .  5 ARG CD   1 1 
        1   83 1 1  5 ARG CG   C  -9.526  -2.490  0.626 1.00 . A A .  5 ARG CG   1 1 
        1   84 1 1  5 ARG CZ   C -11.165   0.377  2.290 1.00 . A A .  5 ARG CZ   1 1 
        1   85 1 1  5 ARG H    H  -6.190  -3.362 -2.020 1.00 . A A .  5 ARG H    1 1 
        1   86 1 1  5 ARG HA   H  -6.654  -2.475  0.906 1.00 . A A .  5 ARG HA   1 1 
        1   87 1 1  5 ARG HB2  H  -8.128  -1.213 -0.472 1.00 . A A .  5 ARG HB2  1 1 
        1   88 1 1  5 ARG HB3  H  -8.684  -2.613 -1.376 1.00 . A A .  5 ARG HB3  1 1 
        1   89 1 1  5 ARG HD2  H -10.747  -0.980 -0.409 1.00 . A A .  5 ARG HD2  1 1 
        1   90 1 1  5 ARG HD3  H -11.586  -1.899  0.849 1.00 . A A .  5 ARG HD3  1 1 
        1   91 1 1  5 ARG HE   H  -9.304  -0.213  1.875 1.00 . A A .  5 ARG HE   1 1 
        1   92 1 1  5 ARG HG2  H  -9.998  -3.459  0.372 1.00 . A A .  5 ARG HG2  1 1 
        1   93 1 1  5 ARG HG3  H  -9.143  -2.654  1.654 1.00 . A A .  5 ARG HG3  1 1 
        1   94 1 1  5 ARG HH11 H -12.735  -0.222  1.271 1.00 . A A .  5 ARG HH11 1 1 
        1   95 1 1  5 ARG HH12 H -13.063   0.954  2.631 1.00 . A A .  5 ARG HH12 1 1 
        1   96 1 1  5 ARG HH21 H  -9.717   1.136  3.419 1.00 . A A .  5 ARG HH21 1 1 
        1   97 1 1  5 ARG HH22 H -11.418   1.679  3.770 1.00 . A A .  5 ARG HH22 1 1 
        1   98 1 1  5 ARG N    N  -6.082  -2.839 -1.139 1.00 . A A .  5 ARG N    1 1 
        1   99 1 1  5 ARG NE   N -10.282  -0.348  1.599 1.00 . A A .  5 ARG NE   1 1 
        1  100 1 1  5 ARG NH1  N -12.456   0.364  2.059 1.00 . A A .  5 ARG NH1  1 1 
        1  101 1 1  5 ARG NH2  N -10.724   1.141  3.247 1.00 . A A .  5 ARG NH2  1 1 
        1  102 1 1  5 ARG O    O  -8.219  -5.129  0.517 1.00 . A A .  5 ARG O    1 1 
        1  103 1 1  6 ASN C    C  -4.577  -6.601  2.243 1.00 . A A .  6 ASN C    1 1 
        1  104 1 1  6 ASN CA   C  -5.963  -6.452  1.537 1.00 . A A .  6 ASN CA   1 1 
        1  105 1 1  6 ASN CB   C  -6.258  -7.596  0.513 1.00 . A A .  6 ASN CB   1 1 
        1  106 1 1  6 ASN CG   C  -6.778  -8.904  1.132 1.00 . A A .  6 ASN CG   1 1 
        1  107 1 1  6 ASN H    H  -5.221  -4.463  0.850 1.00 . A A .  6 ASN H    1 1 
        1  108 1 1  6 ASN HA   H  -6.752  -6.485  2.313 1.00 . A A .  6 ASN HA   1 1 
        1  109 1 1  6 ASN HB2  H  -6.994  -7.246 -0.235 1.00 . A A .  6 ASN HB2  1 1 
        1  110 1 1  6 ASN HB3  H  -5.354  -7.825 -0.083 1.00 . A A .  6 ASN HB3  1 1 
        1  111 1 1  6 ASN HD21 H  -7.826  -9.311 -0.521 1.00 . A A .  6 ASN HD21 1 1 
        1  112 1 1  6 ASN HD22 H  -7.863 -10.529  0.855 1.00 . A A .  6 ASN HD22 1 1 
        1  113 1 1  6 ASN N    N  -6.017  -5.104  0.901 1.00 . A A .  6 ASN N    1 1 
        1  114 1 1  6 ASN ND2  N  -7.609  -9.634  0.427 1.00 . A A .  6 ASN ND2  1 1 
        1  115 1 1  6 ASN O    O  -3.585  -6.924  1.583 1.00 . A A .  6 ASN O    1 1 
        1  116 1 1  6 ASN OD1  O  -6.465  -9.282  2.256 1.00 . A A .  6 ASN OD1  1 1 
        1  117 1 1  7 ILE C    C  -2.900  -7.860  4.795 1.00 . A A .  7 ILE C    1 1 
        1  118 1 1  7 ILE CA   C  -3.185  -6.390  4.311 1.00 . A A .  7 ILE CA   1 1 
        1  119 1 1  7 ILE CB   C  -3.046  -5.352  5.506 1.00 . A A .  7 ILE CB   1 1 
        1  120 1 1  7 ILE CD1  C  -3.697  -2.984  6.521 1.00 . A A .  7 ILE CD1  1 1 
        1  121 1 1  7 ILE CG1  C  -3.936  -4.073  5.458 1.00 . A A .  7 ILE CG1  1 1 
        1  122 1 1  7 ILE CG2  C  -1.546  -5.018  5.688 1.00 . A A .  7 ILE CG2  1 1 
        1  123 1 1  7 ILE H    H  -5.350  -6.070  4.043 1.00 . A A .  7 ILE H    1 1 
        1  124 1 1  7 ILE HA   H  -2.398  -6.128  3.567 1.00 . A A .  7 ILE HA   1 1 
        1  125 1 1  7 ILE HB   H  -3.358  -5.848  6.442 1.00 . A A .  7 ILE HB   1 1 
        1  126 1 1  7 ILE HD11 H  -3.815  -3.364  7.549 1.00 . A A .  7 ILE HD11 1 1 
        1  127 1 1  7 ILE HD12 H  -2.681  -2.553  6.445 1.00 . A A .  7 ILE HD12 1 1 
        1  128 1 1  7 ILE HD13 H  -4.398  -2.139  6.394 1.00 . A A .  7 ILE HD13 1 1 
        1  129 1 1  7 ILE HG12 H  -3.843  -3.609  4.470 1.00 . A A .  7 ILE HG12 1 1 
        1  130 1 1  7 ILE HG13 H  -4.999  -4.374  5.516 1.00 . A A .  7 ILE HG13 1 1 
        1  131 1 1  7 ILE HG21 H  -1.356  -4.440  6.609 1.00 . A A .  7 ILE HG21 1 1 
        1  132 1 1  7 ILE HG22 H  -0.925  -5.930  5.758 1.00 . A A .  7 ILE HG22 1 1 
        1  133 1 1  7 ILE HG23 H  -1.162  -4.421  4.839 1.00 . A A .  7 ILE HG23 1 1 
        1  134 1 1  7 ILE N    N  -4.487  -6.334  3.566 1.00 . A A .  7 ILE N    1 1 
        1  135 1 1  7 ILE O    O  -1.945  -8.510  4.369 1.00 . A A .  7 ILE O    1 1 
        1  136 1 1  8 ARG C    C  -4.429 -10.716  5.062 1.00 . A A .  8 ARG C    1 1 
        1  137 1 1  8 ARG CA   C  -3.811  -9.775  6.144 1.00 . A A .  8 ARG CA   1 1 
        1  138 1 1  8 ARG CB   C  -4.587  -9.847  7.498 1.00 . A A .  8 ARG CB   1 1 
        1  139 1 1  8 ARG CD   C  -6.082  -8.017  8.703 1.00 . A A .  8 ARG CD   1 1 
        1  140 1 1  8 ARG CG   C  -5.952  -9.083  7.593 1.00 . A A .  8 ARG CG   1 1 
        1  141 1 1  8 ARG CZ   C  -4.811  -6.001  9.503 1.00 . A A .  8 ARG CZ   1 1 
        1  142 1 1  8 ARG H    H  -4.568  -7.743  5.836 1.00 . A A .  8 ARG H    1 1 
        1  143 1 1  8 ARG HA   H  -2.778 -10.105  6.368 1.00 . A A .  8 ARG HA   1 1 
        1  144 1 1  8 ARG HB2  H  -4.754 -10.911  7.761 1.00 . A A .  8 ARG HB2  1 1 
        1  145 1 1  8 ARG HB3  H  -3.905  -9.514  8.304 1.00 . A A .  8 ARG HB3  1 1 
        1  146 1 1  8 ARG HD2  H  -7.048  -7.488  8.565 1.00 . A A .  8 ARG HD2  1 1 
        1  147 1 1  8 ARG HD3  H  -6.145  -8.529  9.684 1.00 . A A .  8 ARG HD3  1 1 
        1  148 1 1  8 ARG HE   H  -4.085  -7.306  8.192 1.00 . A A .  8 ARG HE   1 1 
        1  149 1 1  8 ARG HG2  H  -6.196  -8.609  6.622 1.00 . A A .  8 ARG HG2  1 1 
        1  150 1 1  8 ARG HG3  H  -6.763  -9.825  7.708 1.00 . A A .  8 ARG HG3  1 1 
        1  151 1 1  8 ARG HH11 H  -6.647  -6.072 10.203 1.00 . A A .  8 ARG HH11 1 1 
        1  152 1 1  8 ARG HH12 H  -5.587  -4.732 10.854 1.00 . A A .  8 ARG HH12 1 1 
        1  153 1 1  8 ARG HH21 H  -2.910  -5.768  8.959 1.00 . A A .  8 ARG HH21 1 1 
        1  154 1 1  8 ARG HH22 H  -3.577  -4.593 10.175 1.00 . A A .  8 ARG HH22 1 1 
        1  155 1 1  8 ARG N    N  -3.765  -8.360  5.695 1.00 . A A .  8 ARG N    1 1 
        1  156 1 1  8 ARG NE   N  -4.941  -7.055  8.697 1.00 . A A .  8 ARG NE   1 1 
        1  157 1 1  8 ARG NH1  N  -5.774  -5.546 10.264 1.00 . A A .  8 ARG NH1  1 1 
        1  158 1 1  8 ARG NH2  N  -3.662  -5.387  9.535 1.00 . A A .  8 ARG NH2  1 1 
        1  159 1 1  8 ARG O    O  -5.651 -10.732  4.858 1.00 . A A .  8 ARG O    1 1 
        1  160 1 1  9 LYS C    C  -4.709 -13.710  3.757 1.00 . A A .  9 LYS C    1 1 
        1  161 1 1  9 LYS CA   C  -4.030 -12.391  3.264 1.00 . A A .  9 LYS CA   1 1 
        1  162 1 1  9 LYS CB   C  -2.827 -12.591  2.302 1.00 . A A .  9 LYS CB   1 1 
        1  163 1 1  9 LYS CD   C  -1.964 -13.460  0.041 1.00 . A A .  9 LYS CD   1 1 
        1  164 1 1  9 LYS CE   C  -2.329 -14.203 -1.258 1.00 . A A .  9 LYS CE   1 1 
        1  165 1 1  9 LYS CG   C  -3.183 -13.294  0.970 1.00 . A A .  9 LYS CG   1 1 
        1  166 1 1  9 LYS H    H  -2.588 -11.329  4.563 1.00 . A A .  9 LYS H    1 1 
        1  167 1 1  9 LYS HA   H  -4.806 -11.844  2.690 1.00 . A A .  9 LYS HA   1 1 
        1  168 1 1  9 LYS HB2  H  -2.375 -11.605  2.070 1.00 . A A .  9 LYS HB2  1 1 
        1  169 1 1  9 LYS HB3  H  -2.034 -13.163  2.826 1.00 . A A .  9 LYS HB3  1 1 
        1  170 1 1  9 LYS HD2  H  -1.541 -12.460 -0.185 1.00 . A A .  9 LYS HD2  1 1 
        1  171 1 1  9 LYS HD3  H  -1.166 -14.006  0.586 1.00 . A A .  9 LYS HD3  1 1 
        1  172 1 1  9 LYS HE2  H  -2.755 -15.204 -1.018 1.00 . A A .  9 LYS HE2  1 1 
        1  173 1 1  9 LYS HE3  H  -3.146 -13.665 -1.790 1.00 . A A .  9 LYS HE3  1 1 
        1  174 1 1  9 LYS HG2  H  -3.624 -14.288  1.188 1.00 . A A .  9 LYS HG2  1 1 
        1  175 1 1  9 LYS HG3  H  -3.982 -12.724  0.454 1.00 . A A .  9 LYS HG3  1 1 
        1  176 1 1  9 LYS HZ1  H  -0.724 -13.421 -2.380 1.00 . A A .  9 LYS HZ1  1 1 
        1  177 1 1  9 LYS HZ2  H  -0.365 -14.851 -1.666 1.00 . A A .  9 LYS HZ2  1 1 
        1  178 1 1  9 LYS HZ3  H  -1.309 -14.822 -3.011 1.00 . A A .  9 LYS HZ3  1 1 
        1  179 1 1  9 LYS N    N  -3.581 -11.510  4.380 1.00 . A A .  9 LYS N    1 1 
        1  180 1 1  9 LYS NZ   N  -1.127 -14.333 -2.124 1.00 . A A .  9 LYS NZ   1 1 
        1  181 1 1  9 LYS O    O  -4.112 -14.786  3.838 1.00 . A A .  9 LYS O    1 1 
        1  182 1 1 10 VAL C    C  -8.265 -14.713  3.784 1.00 . A A . 10 VAL C    1 1 
        1  183 1 1 10 VAL CA   C  -6.890 -14.653  4.548 1.00 . A A . 10 VAL CA   1 1 
        1  184 1 1 10 VAL CB   C  -6.943 -14.549  6.126 1.00 . A A . 10 VAL CB   1 1 
        1  185 1 1 10 VAL CG1  C  -8.331 -14.377  6.774 1.00 . A A . 10 VAL CG1  1 1 
        1  186 1 1 10 VAL CG2  C  -6.224 -15.741  6.788 1.00 . A A . 10 VAL CG2  1 1 
        1  187 1 1 10 VAL H    H  -6.217 -12.570  4.224 1.00 . A A . 10 VAL H    1 1 
        1  188 1 1 10 VAL HA   H  -6.428 -15.625  4.276 1.00 . A A . 10 VAL HA   1 1 
        1  189 1 1 10 VAL HB   H  -6.383 -13.651  6.458 1.00 . A A . 10 VAL HB   1 1 
        1  190 1 1 10 VAL HG11 H  -8.838 -13.472  6.390 1.00 . A A . 10 VAL HG11 1 1 
        1  191 1 1 10 VAL HG12 H  -8.990 -15.240  6.562 1.00 . A A . 10 VAL HG12 1 1 
        1  192 1 1 10 VAL HG13 H  -8.262 -14.264  7.871 1.00 . A A . 10 VAL HG13 1 1 
        1  193 1 1 10 VAL HG21 H  -6.175 -15.642  7.888 1.00 . A A . 10 VAL HG21 1 1 
        1  194 1 1 10 VAL HG22 H  -6.723 -16.702  6.562 1.00 . A A . 10 VAL HG22 1 1 
        1  195 1 1 10 VAL HG23 H  -5.179 -15.825  6.432 1.00 . A A . 10 VAL HG23 1 1 
        1  196 1 1 10 VAL N    N  -6.004 -13.561  4.049 1.00 . A A . 10 VAL N    1 1 
        1  197 1 1 10 VAL O    O  -8.810 -15.804  3.600 1.00 . A A . 10 VAL O    1 1 
        1  198 1 1 11 ARG C    C -10.105 -13.968  1.210 1.00 . A A . 11 ARG C    1 1 
        1  199 1 1 11 ARG CA   C -10.173 -13.504  2.703 1.00 . A A . 11 ARG CA   1 1 
        1  200 1 1 11 ARG CB   C -10.736 -12.056  2.797 1.00 . A A . 11 ARG CB   1 1 
        1  201 1 1 11 ARG CD   C  -9.954 -10.264  4.540 1.00 . A A . 11 ARG CD   1 1 
        1  202 1 1 11 ARG CG   C -10.916 -11.430  4.213 1.00 . A A . 11 ARG CG   1 1 
        1  203 1 1 11 ARG CZ   C  -9.583  -7.952  3.623 1.00 . A A . 11 ARG CZ   1 1 
        1  204 1 1 11 ARG H    H  -8.279 -12.735  3.560 1.00 . A A . 11 ARG H    1 1 
        1  205 1 1 11 ARG HA   H -10.878 -14.155  3.258 1.00 . A A . 11 ARG HA   1 1 
        1  206 1 1 11 ARG HB2  H -10.123 -11.391  2.156 1.00 . A A . 11 ARG HB2  1 1 
        1  207 1 1 11 ARG HB3  H -11.726 -12.049  2.300 1.00 . A A . 11 ARG HB3  1 1 
        1  208 1 1 11 ARG HD2  H -10.053 -10.001  5.614 1.00 . A A . 11 ARG HD2  1 1 
        1  209 1 1 11 ARG HD3  H  -8.902 -10.593  4.403 1.00 . A A . 11 ARG HD3  1 1 
        1  210 1 1 11 ARG HE   H -11.077  -9.125  3.045 1.00 . A A . 11 ARG HE   1 1 
        1  211 1 1 11 ARG HG2  H -11.964 -11.095  4.345 1.00 . A A . 11 ARG HG2  1 1 
        1  212 1 1 11 ARG HG3  H -10.802 -12.216  4.986 1.00 . A A . 11 ARG HG3  1 1 
        1  213 1 1 11 ARG HH11 H  -8.265  -8.500  4.957 1.00 . A A . 11 ARG HH11 1 1 
        1  214 1 1 11 ARG HH12 H  -8.087  -6.800  4.287 1.00 . A A . 11 ARG HH12 1 1 
        1  215 1 1 11 ARG HH21 H -10.785  -7.260  2.206 1.00 . A A . 11 ARG HH21 1 1 
        1  216 1 1 11 ARG HH22 H  -9.402  -6.191  2.694 1.00 . A A . 11 ARG HH22 1 1 
        1  217 1 1 11 ARG N    N  -8.844 -13.566  3.368 1.00 . A A . 11 ARG N    1 1 
        1  218 1 1 11 ARG NE   N -10.278  -9.085  3.685 1.00 . A A . 11 ARG NE   1 1 
        1  219 1 1 11 ARG NH1  N  -8.533  -7.712  4.365 1.00 . A A . 11 ARG NH1  1 1 
        1  220 1 1 11 ARG NH2  N  -9.969  -7.037  2.780 1.00 . A A . 11 ARG NH2  1 1 
        1  221 1 1 11 ARG O    O  -9.602 -13.277  0.325 1.00 . A A . 11 ARG O    1 1 
        1  222 1 1 12 NH2 HN1  H -10.447 -15.371 -0.117 1.00 . A A . 12 NH2 HN1  1 1 
        1  223 1 1 12 NH2 HN2  H -10.823 -15.787  1.631 1.00 . A A . 12 NH2 HN2  1 1 
        1  224 1 1 12 NH2 N    N -10.601 -15.140  0.868 1.00 . A A . 12 NH2 N    1 1 
        1  225 2 2  1 DAO C1   C  -0.132   1.369  0.156 1.00 . B A . 13 DAO C1   1 1 
        1  226 2 2  1 DAO C10  C  -2.644   9.253  4.268 1.00 . B A . 13 DAO C10  1 1 
        1  227 2 2  1 DAO C11  C  -3.050  10.729  4.425 1.00 . B A . 13 DAO C11  1 1 
        1  228 2 2  1 DAO C12  C  -2.164  11.466  5.438 1.00 . B A . 13 DAO C12  1 1 
        1  229 2 2  1 DAO C2   C  -1.324   0.802  0.920 1.00 . B A . 13 DAO C2   1 1 
        1  230 2 2  1 DAO C3   C  -2.462   1.779  1.256 1.00 . B A . 13 DAO C3   1 1 
        1  231 2 2  1 DAO C4   C  -2.114   2.678  2.456 1.00 . B A . 13 DAO C4   1 1 
        1  232 2 2  1 DAO C5   C  -3.123   3.819  2.684 1.00 . B A . 13 DAO C5   1 1 
        1  233 2 2  1 DAO C6   C  -2.747   4.680  3.910 1.00 . B A . 13 DAO C6   1 1 
        1  234 2 2  1 DAO C7   C  -3.473   6.038  4.013 1.00 . B A . 13 DAO C7   1 1 
        1  235 2 2  1 DAO C8   C  -3.028   7.065  2.945 1.00 . B A . 13 DAO C8   1 1 
        1  236 2 2  1 DAO C9   C  -3.486   8.515  3.205 1.00 . B A . 13 DAO C9   1 1 
        1  237 2 2  1 DAO H101 H  -2.731   8.738  5.244 1.00 . B A . 13 DAO H101 1 1 
        1  238 2 2  1 DAO H102 H  -1.572   9.193  3.996 1.00 . B A . 13 DAO H102 1 1 
        1  239 2 2  1 DAO H111 H  -2.992  11.245  3.447 1.00 . B A . 13 DAO H111 1 1 
        1  240 2 2  1 DAO H112 H  -4.110  10.800  4.738 1.00 . B A . 13 DAO H112 1 1 
        1  241 2 2  1 DAO H121 H  -2.222  11.012  6.445 1.00 . B A . 13 DAO H121 1 1 
        1  242 2 2  1 DAO H122 H  -1.100  11.461  5.134 1.00 . B A . 13 DAO H122 1 1 
        1  243 2 2  1 DAO H123 H  -2.466  12.525  5.541 1.00 . B A . 13 DAO H123 1 1 
        1  244 2 2  1 DAO H21  H  -1.714  -0.042  0.342 1.00 . B A . 13 DAO H21  1 1 
        1  245 2 2  1 DAO H22  H  -0.957   0.339  1.849 1.00 . B A . 13 DAO H22  1 1 
        1  246 2 2  1 DAO H31  H  -2.711   2.376  0.358 1.00 . B A . 13 DAO H31  1 1 
        1  247 2 2  1 DAO H32  H  -3.370   1.190  1.489 1.00 . B A . 13 DAO H32  1 1 
        1  248 2 2  1 DAO H41  H  -2.033   2.037  3.354 1.00 . B A . 13 DAO H41  1 1 
        1  249 2 2  1 DAO H42  H  -1.107   3.117  2.312 1.00 . B A . 13 DAO H42  1 1 
        1  250 2 2  1 DAO H51  H  -4.148   3.419  2.804 1.00 . B A . 13 DAO H51  1 1 
        1  251 2 2  1 DAO H52  H  -3.154   4.446  1.772 1.00 . B A . 13 DAO H52  1 1 
        1  252 2 2  1 DAO H61  H  -2.949   4.094  4.828 1.00 . B A . 13 DAO H61  1 1 
        1  253 2 2  1 DAO H62  H  -1.655   4.864  3.931 1.00 . B A . 13 DAO H62  1 1 
        1  254 2 2  1 DAO H71  H  -4.570   5.895  3.971 1.00 . B A . 13 DAO H71  1 1 
        1  255 2 2  1 DAO H72  H  -3.278   6.452  5.021 1.00 . B A . 13 DAO H72  1 1 
        1  256 2 2  1 DAO H81  H  -1.927   7.044  2.826 1.00 . B A . 13 DAO H81  1 1 
        1  257 2 2  1 DAO H82  H  -3.420   6.744  1.962 1.00 . B A . 13 DAO H82  1 1 
        1  258 2 2  1 DAO H91  H  -4.560   8.536  3.475 1.00 . B A . 13 DAO H91  1 1 
        1  259 2 2  1 DAO H92  H  -3.419   9.074  2.251 1.00 . B A . 13 DAO H92  1 1 
        1  260 2 2  1 DAO O1   O  -0.258   2.106 -0.821 1.00 . B A . 13 DAO O1   1 1 
        2  261 1 1  1 PHE C    C   2.794  -1.073 -2.021 1.00 . A A .  1 PHE C    1 1 
        2  262 1 1  1 PHE CA   C   2.718   0.156 -1.070 1.00 . A A .  1 PHE CA   1 1 
        2  263 1 1  1 PHE CB   C   4.129   0.606 -0.567 1.00 . A A .  1 PHE CB   1 1 
        2  264 1 1  1 PHE CD1  C   3.641   2.924  0.386 1.00 . A A .  1 PHE CD1  1 1 
        2  265 1 1  1 PHE CD2  C   4.589   1.247  1.844 1.00 . A A .  1 PHE CD2  1 1 
        2  266 1 1  1 PHE CE1  C   3.526   3.795  1.466 1.00 . A A .  1 PHE CE1  1 1 
        2  267 1 1  1 PHE CE2  C   4.479   2.120  2.921 1.00 . A A .  1 PHE CE2  1 1 
        2  268 1 1  1 PHE CG   C   4.164   1.642  0.571 1.00 . A A .  1 PHE CG   1 1 
        2  269 1 1  1 PHE CZ   C   3.946   3.394  2.734 1.00 . A A .  1 PHE CZ   1 1 
        2  270 1 1  1 PHE H1   H   2.111   0.385  0.901 1.00 . A A .  1 PHE H1   1 1 
        2  271 1 1  1 PHE HA   H   2.324   0.996 -1.674 1.00 . A A .  1 PHE HA   1 1 
        2  272 1 1  1 PHE HB2  H   4.719  -0.283 -0.269 1.00 . A A .  1 PHE HB2  1 1 
        2  273 1 1  1 PHE HB3  H   4.695   1.008 -1.427 1.00 . A A .  1 PHE HB3  1 1 
        2  274 1 1  1 PHE HD1  H   3.277   3.233 -0.584 1.00 . A A .  1 PHE HD1  1 1 
        2  275 1 1  1 PHE HD2  H   4.974   0.252  2.013 1.00 . A A .  1 PHE HD2  1 1 
        2  276 1 1  1 PHE HE1  H   3.085   4.767  1.315 1.00 . A A .  1 PHE HE1  1 1 
        2  277 1 1  1 PHE HE2  H   4.790   1.786  3.900 1.00 . A A .  1 PHE HE2  1 1 
        2  278 1 1  1 PHE HZ   H   3.845   4.066  3.574 1.00 . A A .  1 PHE HZ   1 1 
        2  279 1 1  1 PHE N    N   1.771  -0.102  0.064 1.00 . A A .  1 PHE N    1 1 
        2  280 1 1  1 PHE O    O   2.509  -0.965 -3.214 1.00 . A A .  1 PHE O    1 1 
        2  281 1 1  2 GLN C    C   1.625  -4.042 -2.574 1.00 . A A .  2 GLN C    1 1 
        2  282 1 1  2 GLN CA   C   3.071  -3.557 -2.176 1.00 . A A .  2 GLN CA   1 1 
        2  283 1 1  2 GLN CB   C   3.798  -4.575 -1.246 1.00 . A A .  2 GLN CB   1 1 
        2  284 1 1  2 GLN CD   C   5.396  -5.964 -2.798 1.00 . A A .  2 GLN CD   1 1 
        2  285 1 1  2 GLN CG   C   4.164  -5.944 -1.876 1.00 . A A .  2 GLN CG   1 1 
        2  286 1 1  2 GLN H    H   3.381  -2.145 -0.472 1.00 . A A .  2 GLN H    1 1 
        2  287 1 1  2 GLN HA   H   3.646  -3.476 -3.119 1.00 . A A .  2 GLN HA   1 1 
        2  288 1 1  2 GLN HB2  H   4.734  -4.138 -0.840 1.00 . A A .  2 GLN HB2  1 1 
        2  289 1 1  2 GLN HB3  H   3.169  -4.756 -0.352 1.00 . A A .  2 GLN HB3  1 1 
        2  290 1 1  2 GLN HE21 H   5.598  -7.934 -2.523 1.00 . A A .  2 GLN HE21 1 1 
        2  291 1 1  2 GLN HE22 H   6.819  -7.061 -3.596 1.00 . A A .  2 GLN HE22 1 1 
        2  292 1 1  2 GLN HG2  H   4.334  -6.651 -1.043 1.00 . A A .  2 GLN HG2  1 1 
        2  293 1 1  2 GLN HG3  H   3.298  -6.351 -2.430 1.00 . A A .  2 GLN HG3  1 1 
        2  294 1 1  2 GLN N    N   3.162  -2.245 -1.470 1.00 . A A .  2 GLN N    1 1 
        2  295 1 1  2 GLN NE2  N   5.990  -7.117 -2.997 1.00 . A A .  2 GLN NE2  1 1 
        2  296 1 1  2 GLN O    O   1.464  -4.706 -3.600 1.00 . A A .  2 GLN O    1 1 
        2  297 1 1  2 GLN OE1  O   5.847  -4.966 -3.350 1.00 . A A .  2 GLN OE1  1 1 
        2  298 1 1  3 TRP C    C  -1.761  -2.938 -2.252 1.00 . A A .  3 TRP C    1 1 
        2  299 1 1  3 TRP CA   C  -0.809  -4.153 -1.976 1.00 . A A .  3 TRP CA   1 1 
        2  300 1 1  3 TRP CB   C  -1.230  -5.032 -0.754 1.00 . A A .  3 TRP CB   1 1 
        2  301 1 1  3 TRP CD1  C  -2.969  -4.247  1.007 1.00 . A A .  3 TRP CD1  1 1 
        2  302 1 1  3 TRP CD2  C  -0.900  -3.599  1.490 1.00 . A A .  3 TRP CD2  1 1 
        2  303 1 1  3 TRP CE2  C  -1.804  -3.091  2.458 1.00 . A A .  3 TRP CE2  1 1 
        2  304 1 1  3 TRP CE3  C   0.490  -3.345  1.617 1.00 . A A .  3 TRP CE3  1 1 
        2  305 1 1  3 TRP CG   C  -1.638  -4.319  0.558 1.00 . A A .  3 TRP CG   1 1 
        2  306 1 1  3 TRP CH2  C   0.045  -2.119  3.673 1.00 . A A .  3 TRP CH2  1 1 
        2  307 1 1  3 TRP CZ2  C  -1.327  -2.349  3.560 1.00 . A A .  3 TRP CZ2  1 1 
        2  308 1 1  3 TRP CZ3  C   0.940  -2.609  2.715 1.00 . A A .  3 TRP CZ3  1 1 
        2  309 1 1  3 TRP H    H   0.848  -3.085 -1.011 1.00 . A A .  3 TRP H    1 1 
        2  310 1 1  3 TRP HA   H  -0.865  -4.804 -2.871 1.00 . A A .  3 TRP HA   1 1 
        2  311 1 1  3 TRP HB2  H  -2.082  -5.659 -1.078 1.00 . A A .  3 TRP HB2  1 1 
        2  312 1 1  3 TRP HB3  H  -0.455  -5.784 -0.553 1.00 . A A .  3 TRP HB3  1 1 
        2  313 1 1  3 TRP HD1  H  -3.788  -4.727  0.496 1.00 . A A .  3 TRP HD1  1 1 
        2  314 1 1  3 TRP HE1  H  -3.931  -3.280  2.738 1.00 . A A .  3 TRP HE1  1 1 
        2  315 1 1  3 TRP HE3  H   1.193  -3.713  0.891 1.00 . A A .  3 TRP HE3  1 1 
        2  316 1 1  3 TRP HH2  H   0.424  -1.561  4.517 1.00 . A A .  3 TRP HH2  1 1 
        2  317 1 1  3 TRP HZ2  H  -2.012  -1.995  4.314 1.00 . A A .  3 TRP HZ2  1 1 
        2  318 1 1  3 TRP HZ3  H   1.996  -2.421  2.839 1.00 . A A .  3 TRP HZ3  1 1 
        2  319 1 1  3 TRP N    N   0.603  -3.750 -1.749 1.00 . A A .  3 TRP N    1 1 
        2  320 1 1  3 TRP NE1  N  -3.099  -3.475  2.174 1.00 . A A .  3 TRP NE1  1 1 
        2  321 1 1  3 TRP O    O  -1.382  -1.768 -2.169 1.00 . A A .  3 TRP O    1 1 
        2  322 1 1  4 GLN C    C  -4.588  -1.758 -1.125 1.00 . A A .  4 GLN C    1 1 
        2  323 1 1  4 GLN CA   C  -4.134  -2.233 -2.555 1.00 . A A .  4 GLN CA   1 1 
        2  324 1 1  4 GLN CB   C  -5.238  -2.856 -3.471 1.00 . A A .  4 GLN CB   1 1 
        2  325 1 1  4 GLN CD   C  -5.454  -1.198 -5.471 1.00 . A A .  4 GLN CD   1 1 
        2  326 1 1  4 GLN CG   C  -5.051  -2.600 -4.982 1.00 . A A .  4 GLN CG   1 1 
        2  327 1 1  4 GLN H    H  -3.208  -4.239 -2.698 1.00 . A A .  4 GLN H    1 1 
        2  328 1 1  4 GLN HA   H  -3.760  -1.311 -3.045 1.00 . A A .  4 GLN HA   1 1 
        2  329 1 1  4 GLN HB2  H  -5.340  -3.946 -3.290 1.00 . A A .  4 GLN HB2  1 1 
        2  330 1 1  4 GLN HB3  H  -6.237  -2.469 -3.199 1.00 . A A .  4 GLN HB3  1 1 
        2  331 1 1  4 GLN HE21 H  -7.302  -1.396 -4.743 1.00 . A A .  4 GLN HE21 1 1 
        2  332 1 1  4 GLN HE22 H  -6.822   0.208 -5.493 1.00 . A A .  4 GLN HE22 1 1 
        2  333 1 1  4 GLN HG2  H  -3.998  -2.782 -5.265 1.00 . A A .  4 GLN HG2  1 1 
        2  334 1 1  4 GLN HG3  H  -5.616  -3.368 -5.530 1.00 . A A .  4 GLN HG3  1 1 
        2  335 1 1  4 GLN N    N  -3.043  -3.246 -2.509 1.00 . A A .  4 GLN N    1 1 
        2  336 1 1  4 GLN NE2  N  -6.693  -0.788 -5.298 1.00 . A A .  4 GLN NE2  1 1 
        2  337 1 1  4 GLN O    O  -3.863  -1.020 -0.457 1.00 . A A .  4 GLN O    1 1 
        2  338 1 1  4 GLN OE1  O  -4.647  -0.440 -5.993 1.00 . A A .  4 GLN OE1  1 1 
        2  339 1 1  5 ARG C    C  -7.190  -2.867  1.297 1.00 . A A .  5 ARG C    1 1 
        2  340 1 1  5 ARG CA   C  -6.361  -1.700  0.645 1.00 . A A .  5 ARG CA   1 1 
        2  341 1 1  5 ARG CB   C  -7.045  -0.313  0.416 1.00 . A A .  5 ARG CB   1 1 
        2  342 1 1  5 ARG CD   C  -8.252   1.621  1.724 1.00 . A A .  5 ARG CD   1 1 
        2  343 1 1  5 ARG CG   C  -8.123   0.112  1.437 1.00 . A A .  5 ARG CG   1 1 
        2  344 1 1  5 ARG CZ   C  -7.745   2.750  3.913 1.00 . A A .  5 ARG CZ   1 1 
        2  345 1 1  5 ARG H    H  -6.307  -2.730 -1.323 1.00 . A A .  5 ARG H    1 1 
        2  346 1 1  5 ARG HA   H  -5.537  -1.505  1.364 1.00 . A A .  5 ARG HA   1 1 
        2  347 1 1  5 ARG HB2  H  -6.239   0.446  0.371 1.00 . A A .  5 ARG HB2  1 1 
        2  348 1 1  5 ARG HB3  H  -7.507  -0.267 -0.591 1.00 . A A .  5 ARG HB3  1 1 
        2  349 1 1  5 ARG HD2  H  -7.976   2.228  0.836 1.00 . A A .  5 ARG HD2  1 1 
        2  350 1 1  5 ARG HD3  H  -9.323   1.838  1.909 1.00 . A A .  5 ARG HD3  1 1 
        2  351 1 1  5 ARG HE   H  -6.527   1.439  3.052 1.00 . A A .  5 ARG HE   1 1 
        2  352 1 1  5 ARG HG2  H  -9.081  -0.274  1.037 1.00 . A A .  5 ARG HG2  1 1 
        2  353 1 1  5 ARG HG3  H  -7.997  -0.456  2.380 1.00 . A A .  5 ARG HG3  1 1 
        2  354 1 1  5 ARG HH11 H  -9.291   3.550  3.002 1.00 . A A .  5 ARG HH11 1 1 
        2  355 1 1  5 ARG HH12 H  -8.976   4.127  4.708 1.00 . A A .  5 ARG HH12 1 1 
        2  356 1 1  5 ARG HH21 H  -6.210   2.101  4.993 1.00 . A A .  5 ARG HH21 1 1 
        2  357 1 1  5 ARG HH22 H  -7.308   3.333  5.761 1.00 . A A .  5 ARG HH22 1 1 
        2  358 1 1  5 ARG N    N  -5.791  -2.141 -0.661 1.00 . A A .  5 ARG N    1 1 
        2  359 1 1  5 ARG NE   N  -7.392   1.964  2.894 1.00 . A A .  5 ARG NE   1 1 
        2  360 1 1  5 ARG NH1  N  -8.786   3.546  3.890 1.00 . A A .  5 ARG NH1  1 1 
        2  361 1 1  5 ARG NH2  N  -7.015   2.730  4.990 1.00 . A A .  5 ARG NH2  1 1 
        2  362 1 1  5 ARG O    O  -8.401  -2.793  1.521 1.00 . A A .  5 ARG O    1 1 
        2  363 1 1  6 ASN C    C  -5.810  -6.045  2.735 1.00 . A A .  6 ASN C    1 1 
        2  364 1 1  6 ASN CA   C  -7.024  -5.123  2.384 1.00 . A A .  6 ASN CA   1 1 
        2  365 1 1  6 ASN CB   C  -8.146  -5.870  1.583 1.00 . A A .  6 ASN CB   1 1 
        2  366 1 1  6 ASN CG   C  -9.266  -6.486  2.426 1.00 . A A .  6 ASN CG   1 1 
        2  367 1 1  6 ASN H    H  -5.522  -3.891  1.291 1.00 . A A .  6 ASN H    1 1 
        2  368 1 1  6 ASN HA   H  -7.456  -4.735  3.329 1.00 . A A .  6 ASN HA   1 1 
        2  369 1 1  6 ASN HB2  H  -8.629  -5.200  0.847 1.00 . A A .  6 ASN HB2  1 1 
        2  370 1 1  6 ASN HB3  H  -7.710  -6.654  0.937 1.00 . A A .  6 ASN HB3  1 1 
        2  371 1 1  6 ASN HD21 H -10.100  -4.706  2.605 1.00 . A A .  6 ASN HD21 1 1 
        2  372 1 1  6 ASN HD22 H -11.015  -6.161  3.241 1.00 . A A .  6 ASN HD22 1 1 
        2  373 1 1  6 ASN N    N  -6.483  -3.955  1.636 1.00 . A A .  6 ASN N    1 1 
        2  374 1 1  6 ASN ND2  N -10.169  -5.679  2.927 1.00 . A A .  6 ASN ND2  1 1 
        2  375 1 1  6 ASN O    O  -5.398  -6.858  1.902 1.00 . A A .  6 ASN O    1 1 
        2  376 1 1  6 ASN OD1  O  -9.373  -7.693  2.616 1.00 . A A .  6 ASN OD1  1 1 
        2  377 1 1  7 ILE C    C  -4.403  -8.157  4.741 1.00 . A A .  7 ILE C    1 1 
        2  378 1 1  7 ILE CA   C  -3.978  -6.705  4.315 1.00 . A A .  7 ILE CA   1 1 
        2  379 1 1  7 ILE CB   C  -2.949  -6.008  5.310 1.00 . A A .  7 ILE CB   1 1 
        2  380 1 1  7 ILE CD1  C  -2.356  -3.932  6.831 1.00 . A A .  7 ILE CD1  1 1 
        2  381 1 1  7 ILE CG1  C  -3.289  -4.561  5.779 1.00 . A A .  7 ILE CG1  1 1 
        2  382 1 1  7 ILE CG2  C  -1.507  -6.114  4.746 1.00 . A A .  7 ILE CG2  1 1 
        2  383 1 1  7 ILE H    H  -5.528  -5.120  4.501 1.00 . A A .  7 ILE H    1 1 
        2  384 1 1  7 ILE HA   H  -3.418  -6.834  3.365 1.00 . A A .  7 ILE HA   1 1 
        2  385 1 1  7 ILE HB   H  -2.915  -6.595  6.248 1.00 . A A .  7 ILE HB   1 1 
        2  386 1 1  7 ILE HD11 H  -2.723  -2.941  7.157 1.00 . A A .  7 ILE HD11 1 1 
        2  387 1 1  7 ILE HD12 H  -2.261  -4.563  7.734 1.00 . A A .  7 ILE HD12 1 1 
        2  388 1 1  7 ILE HD13 H  -1.335  -3.771  6.434 1.00 . A A .  7 ILE HD13 1 1 
        2  389 1 1  7 ILE HG12 H  -3.343  -3.894  4.902 1.00 . A A .  7 ILE HG12 1 1 
        2  390 1 1  7 ILE HG13 H  -4.310  -4.558  6.203 1.00 . A A .  7 ILE HG13 1 1 
        2  391 1 1  7 ILE HG21 H  -1.375  -5.513  3.828 1.00 . A A .  7 ILE HG21 1 1 
        2  392 1 1  7 ILE HG22 H  -0.744  -5.771  5.468 1.00 . A A .  7 ILE HG22 1 1 
        2  393 1 1  7 ILE HG23 H  -1.240  -7.157  4.490 1.00 . A A .  7 ILE HG23 1 1 
        2  394 1 1  7 ILE N    N  -5.203  -5.911  3.937 1.00 . A A .  7 ILE N    1 1 
        2  395 1 1  7 ILE O    O  -4.368  -9.080  3.925 1.00 . A A .  7 ILE O    1 1 
        2  396 1 1  8 ARG C    C  -4.798 -10.863  6.451 1.00 . A A .  8 ARG C    1 1 
        2  397 1 1  8 ARG CA   C  -5.647  -9.531  6.449 1.00 . A A .  8 ARG CA   1 1 
        2  398 1 1  8 ARG CB   C  -7.089  -9.593  5.818 1.00 . A A .  8 ARG CB   1 1 
        2  399 1 1  8 ARG CD   C  -8.093  -7.273  6.634 1.00 . A A .  8 ARG CD   1 1 
        2  400 1 1  8 ARG CG   C  -7.906  -8.309  5.510 1.00 . A A .  8 ARG CG   1 1 
        2  401 1 1  8 ARG CZ   C -10.264  -7.681  7.843 1.00 . A A .  8 ARG CZ   1 1 
        2  402 1 1  8 ARG H    H  -4.785  -7.496  6.576 1.00 . A A .  8 ARG H    1 1 
        2  403 1 1  8 ARG HA   H  -5.821  -9.351  7.526 1.00 . A A .  8 ARG HA   1 1 
        2  404 1 1  8 ARG HB2  H  -6.999 -10.106  4.845 1.00 . A A .  8 ARG HB2  1 1 
        2  405 1 1  8 ARG HB3  H  -7.711 -10.269  6.435 1.00 . A A .  8 ARG HB3  1 1 
        2  406 1 1  8 ARG HD2  H  -7.096  -6.979  7.015 1.00 . A A .  8 ARG HD2  1 1 
        2  407 1 1  8 ARG HD3  H  -8.487  -6.333  6.200 1.00 . A A .  8 ARG HD3  1 1 
        2  408 1 1  8 ARG HE   H  -8.497  -8.154  8.606 1.00 . A A .  8 ARG HE   1 1 
        2  409 1 1  8 ARG HG2  H  -7.416  -7.799  4.658 1.00 . A A .  8 ARG HG2  1 1 
        2  410 1 1  8 ARG HG3  H  -8.894  -8.601  5.105 1.00 . A A .  8 ARG HG3  1 1 
        2  411 1 1  8 ARG HH11 H -10.496  -6.902  6.061 1.00 . A A .  8 ARG HH11 1 1 
        2  412 1 1  8 ARG HH12 H -12.030  -7.178  7.024 1.00 . A A .  8 ARG HH12 1 1 
        2  413 1 1  8 ARG HH21 H -10.242  -8.450  9.677 1.00 . A A .  8 ARG HH21 1 1 
        2  414 1 1  8 ARG HH22 H -11.864  -8.027  8.973 1.00 . A A .  8 ARG HH22 1 1 
        2  415 1 1  8 ARG N    N  -4.884  -8.330  5.990 1.00 . A A .  8 ARG N    1 1 
        2  416 1 1  8 ARG NE   N  -8.933  -7.758  7.768 1.00 . A A .  8 ARG NE   1 1 
        2  417 1 1  8 ARG NH1  N -11.019  -7.211  6.882 1.00 . A A .  8 ARG NH1  1 1 
        2  418 1 1  8 ARG NH2  N -10.846  -8.100  8.930 1.00 . A A .  8 ARG NH2  1 1 
        2  419 1 1  8 ARG O    O  -3.747 -10.926  7.092 1.00 . A A .  8 ARG O    1 1 
        2  420 1 1  9 LYS C    C  -4.295 -13.065  3.729 1.00 . A A .  9 LYS C    1 1 
        2  421 1 1  9 LYS CA   C  -4.384 -13.051  5.300 1.00 . A A .  9 LYS CA   1 1 
        2  422 1 1  9 LYS CB   C  -4.961 -14.385  5.861 1.00 . A A .  9 LYS CB   1 1 
        2  423 1 1  9 LYS CD   C  -5.400 -15.943  7.854 1.00 . A A .  9 LYS CD   1 1 
        2  424 1 1  9 LYS CE   C  -5.481 -16.067  9.386 1.00 . A A .  9 LYS CE   1 1 
        2  425 1 1  9 LYS CG   C  -4.937 -14.542  7.401 1.00 . A A .  9 LYS CG   1 1 
        2  426 1 1  9 LYS H    H  -6.090 -11.690  5.213 1.00 . A A .  9 LYS H    1 1 
        2  427 1 1  9 LYS HA   H  -3.351 -12.931  5.686 1.00 . A A .  9 LYS HA   1 1 
        2  428 1 1  9 LYS HB2  H  -5.994 -14.524  5.488 1.00 . A A .  9 LYS HB2  1 1 
        2  429 1 1  9 LYS HB3  H  -4.388 -15.225  5.421 1.00 . A A .  9 LYS HB3  1 1 
        2  430 1 1  9 LYS HD2  H  -6.386 -16.169  7.401 1.00 . A A .  9 LYS HD2  1 1 
        2  431 1 1  9 LYS HD3  H  -4.703 -16.700  7.438 1.00 . A A .  9 LYS HD3  1 1 
        2  432 1 1  9 LYS HE2  H  -4.511 -15.774  9.848 1.00 . A A .  9 LYS HE2  1 1 
        2  433 1 1  9 LYS HE3  H  -6.222 -15.340  9.789 1.00 . A A .  9 LYS HE3  1 1 
        2  434 1 1  9 LYS HG2  H  -3.915 -14.336  7.780 1.00 . A A .  9 LYS HG2  1 1 
        2  435 1 1  9 LYS HG3  H  -5.576 -13.759  7.856 1.00 . A A .  9 LYS HG3  1 1 
        2  436 1 1  9 LYS HZ1  H  -6.735 -17.767  9.347 1.00 . A A .  9 LYS HZ1  1 1 
        2  437 1 1  9 LYS HZ2  H  -5.146 -18.149  9.450 1.00 . A A .  9 LYS HZ2  1 1 
        2  438 1 1  9 LYS HZ3  H  -5.943 -17.604 10.778 1.00 . A A .  9 LYS HZ3  1 1 
        2  439 1 1  9 LYS N    N  -5.245 -11.914  5.743 1.00 . A A .  9 LYS N    1 1 
        2  440 1 1  9 LYS NZ   N  -5.845 -17.462  9.763 1.00 . A A .  9 LYS NZ   1 1 
        2  441 1 1  9 LYS O    O  -5.103 -12.421  3.050 1.00 . A A .  9 LYS O    1 1 
        2  442 1 1 10 VAL C    C  -4.043 -13.380  0.623 1.00 . A A . 10 VAL C    1 1 
        2  443 1 1 10 VAL CA   C  -2.992 -13.879  1.691 1.00 . A A . 10 VAL CA   1 1 
        2  444 1 1 10 VAL CB   C  -2.409 -15.285  1.291 1.00 . A A . 10 VAL CB   1 1 
        2  445 1 1 10 VAL CG1  C  -1.055 -15.616  1.963 1.00 . A A . 10 VAL CG1  1 1 
        2  446 1 1 10 VAL CG2  C  -3.365 -16.487  1.484 1.00 . A A . 10 VAL CG2  1 1 
        2  447 1 1 10 VAL H    H  -2.743 -14.324  3.835 1.00 . A A . 10 VAL H    1 1 
        2  448 1 1 10 VAL HA   H  -2.129 -13.190  1.602 1.00 . A A . 10 VAL HA   1 1 
        2  449 1 1 10 VAL HB   H  -2.187 -15.241  0.205 1.00 . A A . 10 VAL HB   1 1 
        2  450 1 1 10 VAL HG11 H  -1.149 -15.759  3.055 1.00 . A A . 10 VAL HG11 1 1 
        2  451 1 1 10 VAL HG12 H  -0.612 -16.544  1.554 1.00 . A A . 10 VAL HG12 1 1 
        2  452 1 1 10 VAL HG13 H  -0.308 -14.817  1.800 1.00 . A A . 10 VAL HG13 1 1 
        2  453 1 1 10 VAL HG21 H  -2.928 -17.434  1.108 1.00 . A A . 10 VAL HG21 1 1 
        2  454 1 1 10 VAL HG22 H  -3.625 -16.647  2.546 1.00 . A A . 10 VAL HG22 1 1 
        2  455 1 1 10 VAL HG23 H  -4.316 -16.345  0.938 1.00 . A A . 10 VAL HG23 1 1 
        2  456 1 1 10 VAL N    N  -3.327 -13.818  3.163 1.00 . A A . 10 VAL N    1 1 
        2  457 1 1 10 VAL O    O  -5.141 -13.933  0.503 1.00 . A A . 10 VAL O    1 1 
        2  458 1 1 11 ARG C    C  -3.948 -11.222 -2.381 1.00 . A A . 11 ARG C    1 1 
        2  459 1 1 11 ARG CA   C  -4.645 -11.601 -1.037 1.00 . A A . 11 ARG CA   1 1 
        2  460 1 1 11 ARG CB   C  -5.319 -10.403 -0.291 1.00 . A A . 11 ARG CB   1 1 
        2  461 1 1 11 ARG CD   C  -6.908 -10.006  1.724 1.00 . A A . 11 ARG CD   1 1 
        2  462 1 1 11 ARG CG   C  -6.646 -10.777  0.414 1.00 . A A . 11 ARG CG   1 1 
        2  463 1 1 11 ARG CZ   C  -8.698 -11.403  2.817 1.00 . A A . 11 ARG CZ   1 1 
        2  464 1 1 11 ARG H    H  -2.767 -11.937  0.083 1.00 . A A . 11 ARG H    1 1 
        2  465 1 1 11 ARG HA   H  -5.449 -12.298 -1.349 1.00 . A A . 11 ARG HA   1 1 
        2  466 1 1 11 ARG HB2  H  -4.604  -9.949  0.425 1.00 . A A . 11 ARG HB2  1 1 
        2  467 1 1 11 ARG HB3  H  -5.539  -9.580 -0.999 1.00 . A A . 11 ARG HB3  1 1 
        2  468 1 1 11 ARG HD2  H  -6.126 -10.212  2.483 1.00 . A A . 11 ARG HD2  1 1 
        2  469 1 1 11 ARG HD3  H  -6.811  -8.917  1.540 1.00 . A A . 11 ARG HD3  1 1 
        2  470 1 1 11 ARG HE   H  -8.963  -9.499  2.251 1.00 . A A . 11 ARG HE   1 1 
        2  471 1 1 11 ARG HG2  H  -7.485 -10.630 -0.295 1.00 . A A . 11 ARG HG2  1 1 
        2  472 1 1 11 ARG HG3  H  -6.660 -11.861  0.634 1.00 . A A . 11 ARG HG3  1 1 
        2  473 1 1 11 ARG HH11 H  -6.946 -12.329  2.744 1.00 . A A . 11 ARG HH11 1 1 
        2  474 1 1 11 ARG HH12 H  -8.358 -13.297  3.401 1.00 . A A . 11 ARG HH12 1 1 
        2  475 1 1 11 ARG HH21 H -10.529 -10.668  2.944 1.00 . A A . 11 ARG HH21 1 1 
        2  476 1 1 11 ARG HH22 H -10.270 -12.364  3.561 1.00 . A A . 11 ARG HH22 1 1 
        2  477 1 1 11 ARG N    N  -3.705 -12.301 -0.109 1.00 . A A . 11 ARG N    1 1 
        2  478 1 1 11 ARG NE   N  -8.272 -10.267  2.262 1.00 . A A . 11 ARG NE   1 1 
        2  479 1 1 11 ARG NH1  N  -7.935 -12.448  3.026 1.00 . A A . 11 ARG NH1  1 1 
        2  480 1 1 11 ARG NH2  N  -9.947 -11.477  3.171 1.00 . A A . 11 ARG NH2  1 1 
        2  481 1 1 11 ARG O    O  -4.262 -11.770 -3.433 1.00 . A A . 11 ARG O    1 1 
        2  482 1 1 12 NH2 HN1  H  -2.633 -10.158 -3.388 1.00 . A A . 12 NH2 HN1  1 1 
        2  483 1 1 12 NH2 HN2  H  -2.739  -9.823 -1.578 1.00 . A A . 12 NH2 HN2  1 1 
        2  484 1 1 12 NH2 N    N  -3.009 -10.294 -2.445 1.00 . A A . 12 NH2 N    1 1 
        2  485 2 2  1 DAO C1   C   0.119   0.492 -0.275 1.00 . B A . 13 DAO C1   1 1 
        2  486 2 2  1 DAO C10  C  -6.845   7.102  4.931 1.00 . B A . 13 DAO C10  1 1 
        2  487 2 2  1 DAO C11  C  -8.137   7.936  4.798 1.00 . B A . 13 DAO C11  1 1 
        2  488 2 2  1 DAO C12  C  -7.945   9.291  4.097 1.00 . B A . 13 DAO C12  1 1 
        2  489 2 2  1 DAO C2   C  -0.843   0.334  0.905 1.00 . B A . 13 DAO C2   1 1 
        2  490 2 2  1 DAO C3   C  -2.030   1.311  0.987 1.00 . B A . 13 DAO C3   1 1 
        2  491 2 2  1 DAO C4   C  -1.589   2.761  1.260 1.00 . B A . 13 DAO C4   1 1 
        2  492 2 2  1 DAO C5   C  -2.731   3.798  1.224 1.00 . B A . 13 DAO C5   1 1 
        2  493 2 2  1 DAO C6   C  -3.426   4.053  2.577 1.00 . B A . 13 DAO C6   1 1 
        2  494 2 2  1 DAO C7   C  -4.580   5.067  2.434 1.00 . B A . 13 DAO C7   1 1 
        2  495 2 2  1 DAO C8   C  -5.081   5.627  3.778 1.00 . B A . 13 DAO C8   1 1 
        2  496 2 2  1 DAO C9   C  -6.322   6.525  3.600 1.00 . B A . 13 DAO C9   1 1 
        2  497 2 2  1 DAO H101 H  -7.036   6.274  5.639 1.00 . B A . 13 DAO H101 1 1 
        2  498 2 2  1 DAO H102 H  -6.058   7.714  5.415 1.00 . B A . 13 DAO H102 1 1 
        2  499 2 2  1 DAO H111 H  -8.920   7.353  4.276 1.00 . B A . 13 DAO H111 1 1 
        2  500 2 2  1 DAO H112 H  -8.546   8.124  5.809 1.00 . B A . 13 DAO H112 1 1 
        2  501 2 2  1 DAO H121 H  -7.615   9.174  3.048 1.00 . B A . 13 DAO H121 1 1 
        2  502 2 2  1 DAO H122 H  -8.887   9.869  4.075 1.00 . B A . 13 DAO H122 1 1 
        2  503 2 2  1 DAO H123 H  -7.192   9.917  4.612 1.00 . B A . 13 DAO H123 1 1 
        2  504 2 2  1 DAO H21  H  -1.243  -0.687  0.855 1.00 . B A . 13 DAO H21  1 1 
        2  505 2 2  1 DAO H22  H  -0.259   0.366  1.843 1.00 . B A . 13 DAO H22  1 1 
        2  506 2 2  1 DAO H31  H  -2.605   1.247  0.043 1.00 . B A . 13 DAO H31  1 1 
        2  507 2 2  1 DAO H32  H  -2.720   0.965  1.780 1.00 . B A . 13 DAO H32  1 1 
        2  508 2 2  1 DAO H41  H  -1.032   2.792  2.213 1.00 . B A . 13 DAO H41  1 1 
        2  509 2 2  1 DAO H42  H  -0.848   3.052  0.490 1.00 . B A . 13 DAO H42  1 1 
        2  510 2 2  1 DAO H51  H  -3.472   3.520  0.449 1.00 . B A . 13 DAO H51  1 1 
        2  511 2 2  1 DAO H52  H  -2.309   4.758  0.871 1.00 . B A . 13 DAO H52  1 1 
        2  512 2 2  1 DAO H61  H  -3.804   3.103  3.001 1.00 . B A . 13 DAO H61  1 1 
        2  513 2 2  1 DAO H62  H  -2.676   4.427  3.301 1.00 . B A . 13 DAO H62  1 1 
        2  514 2 2  1 DAO H71  H  -4.259   5.918  1.801 1.00 . B A . 13 DAO H71  1 1 
        2  515 2 2  1 DAO H72  H  -5.413   4.590  1.880 1.00 . B A . 13 DAO H72  1 1 
        2  516 2 2  1 DAO H81  H  -5.306   4.800  4.475 1.00 . B A . 13 DAO H81  1 1 
        2  517 2 2  1 DAO H82  H  -4.269   6.203  4.263 1.00 . B A . 13 DAO H82  1 1 
        2  518 2 2  1 DAO H91  H  -7.127   5.957  3.097 1.00 . B A . 13 DAO H91  1 1 
        2  519 2 2  1 DAO H92  H  -6.075   7.355  2.910 1.00 . B A . 13 DAO H92  1 1 
        2  520 2 2  1 DAO O1   O  -0.211   1.013 -1.340 1.00 . B A . 13 DAO O1   1 1 
        3  521 1 1  1 PHE C    C   2.142   0.157 -1.859 1.00 . A A .  1 PHE C    1 1 
        3  522 1 1  1 PHE CA   C   1.563   1.444 -1.201 1.00 . A A .  1 PHE CA   1 1 
        3  523 1 1  1 PHE CB   C   2.671   2.382 -0.617 1.00 . A A .  1 PHE CB   1 1 
        3  524 1 1  1 PHE CD1  C   1.373   4.545 -0.200 1.00 . A A .  1 PHE CD1  1 1 
        3  525 1 1  1 PHE CD2  C   2.463   3.470  1.669 1.00 . A A .  1 PHE CD2  1 1 
        3  526 1 1  1 PHE CE1  C   0.804   5.473  0.669 1.00 . A A .  1 PHE CE1  1 1 
        3  527 1 1  1 PHE CE2  C   1.898   4.400  2.535 1.00 . A A .  1 PHE CE2  1 1 
        3  528 1 1  1 PHE CG   C   2.199   3.532  0.296 1.00 . A A .  1 PHE CG   1 1 
        3  529 1 1  1 PHE CZ   C   1.067   5.401  2.037 1.00 . A A .  1 PHE CZ   1 1 
        3  530 1 1  1 PHE H1   H   0.549   1.797  0.574 1.00 . A A .  1 PHE H1   1 1 
        3  531 1 1  1 PHE HA   H   1.068   2.018 -2.009 1.00 . A A .  1 PHE HA   1 1 
        3  532 1 1  1 PHE HB2  H   3.424   1.777 -0.077 1.00 . A A .  1 PHE HB2  1 1 
        3  533 1 1  1 PHE HB3  H   3.245   2.812 -1.457 1.00 . A A .  1 PHE HB3  1 1 
        3  534 1 1  1 PHE HD1  H   1.128   4.586 -1.252 1.00 . A A .  1 PHE HD1  1 1 
        3  535 1 1  1 PHE HD2  H   3.075   2.678  2.077 1.00 . A A .  1 PHE HD2  1 1 
        3  536 1 1  1 PHE HE1  H   0.139   6.225  0.277 1.00 . A A .  1 PHE HE1  1 1 
        3  537 1 1  1 PHE HE2  H   2.094   4.318  3.594 1.00 . A A .  1 PHE HE2  1 1 
        3  538 1 1  1 PHE HZ   H   0.615   6.113  2.711 1.00 . A A .  1 PHE HZ   1 1 
        3  539 1 1  1 PHE N    N   0.539   1.089 -0.167 1.00 . A A .  1 PHE N    1 1 
        3  540 1 1  1 PHE O    O   2.044  -0.027 -3.073 1.00 . A A .  1 PHE O    1 1 
        3  541 1 1  2 GLN C    C   1.928  -3.097 -1.805 1.00 . A A .  2 GLN C    1 1 
        3  542 1 1  2 GLN CA   C   3.110  -2.117 -1.465 1.00 . A A .  2 GLN CA   1 1 
        3  543 1 1  2 GLN CB   C   4.046  -2.654 -0.345 1.00 . A A .  2 GLN CB   1 1 
        3  544 1 1  2 GLN CD   C   5.687  -4.483  0.453 1.00 . A A .  2 GLN CD   1 1 
        3  545 1 1  2 GLN CG   C   4.789  -3.972 -0.678 1.00 . A A .  2 GLN CG   1 1 
        3  546 1 1  2 GLN H    H   2.737  -0.414 -0.066 1.00 . A A .  2 GLN H    1 1 
        3  547 1 1  2 GLN HA   H   3.710  -2.028 -2.392 1.00 . A A .  2 GLN HA   1 1 
        3  548 1 1  2 GLN HB2  H   4.811  -1.888 -0.101 1.00 . A A .  2 GLN HB2  1 1 
        3  549 1 1  2 GLN HB3  H   3.467  -2.789  0.591 1.00 . A A .  2 GLN HB3  1 1 
        3  550 1 1  2 GLN HE21 H   7.181  -3.294 -0.127 1.00 . A A .  2 GLN HE21 1 1 
        3  551 1 1  2 GLN HE22 H   7.444  -4.391  1.332 1.00 . A A .  2 GLN HE22 1 1 
        3  552 1 1  2 GLN HG2  H   4.055  -4.770 -0.899 1.00 . A A .  2 GLN HG2  1 1 
        3  553 1 1  2 GLN HG3  H   5.377  -3.861 -1.609 1.00 . A A .  2 GLN HG3  1 1 
        3  554 1 1  2 GLN N    N   2.721  -0.741 -1.040 1.00 . A A .  2 GLN N    1 1 
        3  555 1 1  2 GLN NE2  N   6.909  -4.016  0.544 1.00 . A A .  2 GLN NE2  1 1 
        3  556 1 1  2 GLN O    O   2.048  -3.881 -2.749 1.00 . A A .  2 GLN O    1 1 
        3  557 1 1  2 GLN OE1  O   5.298  -5.309  1.271 1.00 . A A .  2 GLN OE1  1 1 
        3  558 1 1  3 TRP C    C  -1.553  -3.182 -1.951 1.00 . A A .  3 TRP C    1 1 
        3  559 1 1  3 TRP CA   C  -0.366  -3.942 -1.263 1.00 . A A .  3 TRP CA   1 1 
        3  560 1 1  3 TRP CB   C  -0.740  -4.622  0.094 1.00 . A A .  3 TRP CB   1 1 
        3  561 1 1  3 TRP CD1  C  -2.906  -3.881  1.318 1.00 . A A .  3 TRP CD1  1 1 
        3  562 1 1  3 TRP CD2  C  -1.111  -2.743  1.956 1.00 . A A .  3 TRP CD2  1 1 
        3  563 1 1  3 TRP CE2  C  -2.266  -2.211  2.583 1.00 . A A .  3 TRP CE2  1 1 
        3  564 1 1  3 TRP CE3  C   0.158  -2.156  2.187 1.00 . A A .  3 TRP CE3  1 1 
        3  565 1 1  3 TRP CG   C  -1.515  -3.784  1.134 1.00 . A A .  3 TRP CG   1 1 
        3  566 1 1  3 TRP CH2  C  -0.900  -0.533  3.662 1.00 . A A .  3 TRP CH2  1 1 
        3  567 1 1  3 TRP CZ2  C  -2.160  -1.079  3.424 1.00 . A A .  3 TRP CZ2  1 1 
        3  568 1 1  3 TRP CZ3  C   0.242  -1.065  3.054 1.00 . A A .  3 TRP CZ3  1 1 
        3  569 1 1  3 TRP H    H   0.783  -2.264 -0.416 1.00 . A A .  3 TRP H    1 1 
        3  570 1 1  3 TRP HA   H  -0.087  -4.765 -1.951 1.00 . A A .  3 TRP HA   1 1 
        3  571 1 1  3 TRP HB2  H  -1.347  -5.518 -0.136 1.00 . A A .  3 TRP HB2  1 1 
        3  572 1 1  3 TRP HB3  H   0.159  -5.060  0.550 1.00 . A A .  3 TRP HB3  1 1 
        3  573 1 1  3 TRP HD1  H  -3.520  -4.603  0.803 1.00 . A A .  3 TRP HD1  1 1 
        3  574 1 1  3 TRP HE1  H  -4.366  -2.693  2.457 1.00 . A A .  3 TRP HE1  1 1 
        3  575 1 1  3 TRP HE3  H   1.038  -2.535  1.697 1.00 . A A .  3 TRP HE3  1 1 
        3  576 1 1  3 TRP HH2  H  -0.806   0.325  4.313 1.00 . A A .  3 TRP HH2  1 1 
        3  577 1 1  3 TRP HZ2  H  -3.040  -0.633  3.862 1.00 . A A .  3 TRP HZ2  1 1 
        3  578 1 1  3 TRP HZ3  H   1.199  -0.616  3.261 1.00 . A A .  3 TRP HZ3  1 1 
        3  579 1 1  3 TRP N    N   0.828  -3.082 -1.030 1.00 . A A .  3 TRP N    1 1 
        3  580 1 1  3 TRP NE1  N  -3.398  -2.900  2.194 1.00 . A A .  3 TRP NE1  1 1 
        3  581 1 1  3 TRP O    O  -1.534  -1.962 -2.138 1.00 . A A .  3 TRP O    1 1 
        3  582 1 1  4 GLN C    C  -4.779  -2.768 -1.540 1.00 . A A .  4 GLN C    1 1 
        3  583 1 1  4 GLN CA   C  -3.920  -3.336 -2.721 1.00 . A A .  4 GLN CA   1 1 
        3  584 1 1  4 GLN CB   C  -4.587  -4.396 -3.657 1.00 . A A .  4 GLN CB   1 1 
        3  585 1 1  4 GLN CD   C  -5.243  -3.431 -6.014 1.00 . A A .  4 GLN CD   1 1 
        3  586 1 1  4 GLN CG   C  -4.231  -4.208 -5.150 1.00 . A A .  4 GLN CG   1 1 
        3  587 1 1  4 GLN H    H  -2.475  -4.935 -2.186 1.00 . A A .  4 GLN H    1 1 
        3  588 1 1  4 GLN HA   H  -3.704  -2.434 -3.330 1.00 . A A .  4 GLN HA   1 1 
        3  589 1 1  4 GLN HB2  H  -4.337  -5.429 -3.339 1.00 . A A .  4 GLN HB2  1 1 
        3  590 1 1  4 GLN HB3  H  -5.690  -4.381 -3.576 1.00 . A A .  4 GLN HB3  1 1 
        3  591 1 1  4 GLN HE21 H  -5.520  -2.036 -4.612 1.00 . A A .  4 GLN HE21 1 1 
        3  592 1 1  4 GLN HE22 H  -6.494  -1.922 -6.164 1.00 . A A .  4 GLN HE22 1 1 
        3  593 1 1  4 GLN HG2  H  -3.233  -3.746 -5.266 1.00 . A A .  4 GLN HG2  1 1 
        3  594 1 1  4 GLN HG3  H  -4.110  -5.218 -5.573 1.00 . A A .  4 GLN HG3  1 1 
        3  595 1 1  4 GLN N    N  -2.629  -3.925 -2.266 1.00 . A A .  4 GLN N    1 1 
        3  596 1 1  4 GLN NE2  N  -5.742  -2.293 -5.578 1.00 . A A .  4 GLN NE2  1 1 
        3  597 1 1  4 GLN O    O  -4.410  -1.749 -0.958 1.00 . A A .  4 GLN O    1 1 
        3  598 1 1  4 GLN OE1  O  -5.608  -3.853 -7.104 1.00 . A A .  4 GLN OE1  1 1 
        3  599 1 1  5 ARG C    C  -7.319  -4.074  0.799 1.00 . A A .  5 ARG C    1 1 
        3  600 1 1  5 ARG CA   C  -6.806  -2.884 -0.086 1.00 . A A .  5 ARG CA   1 1 
        3  601 1 1  5 ARG CB   C  -7.862  -1.926 -0.708 1.00 . A A .  5 ARG CB   1 1 
        3  602 1 1  5 ARG CD   C  -9.588  -0.056 -0.091 1.00 . A A .  5 ARG CD   1 1 
        3  603 1 1  5 ARG CG   C  -8.921  -1.394  0.285 1.00 . A A .  5 ARG CG   1 1 
        3  604 1 1  5 ARG CZ   C  -9.302   2.297  0.732 1.00 . A A .  5 ARG CZ   1 1 
        3  605 1 1  5 ARG H    H  -6.108  -4.223 -1.735 1.00 . A A .  5 ARG H    1 1 
        3  606 1 1  5 ARG HA   H  -6.220  -2.247  0.610 1.00 . A A .  5 ARG HA   1 1 
        3  607 1 1  5 ARG HB2  H  -7.320  -1.073 -1.164 1.00 . A A .  5 ARG HB2  1 1 
        3  608 1 1  5 ARG HB3  H  -8.378  -2.422 -1.554 1.00 . A A .  5 ARG HB3  1 1 
        3  609 1 1  5 ARG HD2  H  -9.695   0.041 -1.191 1.00 . A A .  5 ARG HD2  1 1 
        3  610 1 1  5 ARG HD3  H -10.622  -0.068  0.314 1.00 . A A .  5 ARG HD3  1 1 
        3  611 1 1  5 ARG HE   H  -7.872   0.914  0.854 1.00 . A A .  5 ARG HE   1 1 
        3  612 1 1  5 ARG HG2  H  -9.702  -2.176  0.353 1.00 . A A .  5 ARG HG2  1 1 
        3  613 1 1  5 ARG HG3  H  -8.500  -1.353  1.309 1.00 . A A .  5 ARG HG3  1 1 
        3  614 1 1  5 ARG HH11 H -10.964   2.030 -0.278 1.00 . A A .  5 ARG HH11 1 1 
        3  615 1 1  5 ARG HH12 H -10.768   3.660  0.530 1.00 . A A .  5 ARG HH12 1 1 
        3  616 1 1  5 ARG HH21 H  -7.696   2.771  1.795 1.00 . A A .  5 ARG HH21 1 1 
        3  617 1 1  5 ARG HH22 H  -8.993   4.038  1.638 1.00 . A A .  5 ARG HH22 1 1 
        3  618 1 1  5 ARG N    N  -5.927  -3.371 -1.193 1.00 . A A .  5 ARG N    1 1 
        3  619 1 1  5 ARG NE   N  -8.812   1.082  0.481 1.00 . A A .  5 ARG NE   1 1 
        3  620 1 1  5 ARG NH1  N -10.467   2.711  0.298 1.00 . A A .  5 ARG NH1  1 1 
        3  621 1 1  5 ARG NH2  N  -8.590   3.119  1.445 1.00 . A A .  5 ARG NH2  1 1 
        3  622 1 1  5 ARG O    O  -8.514  -4.354  0.914 1.00 . A A .  5 ARG O    1 1 
        3  623 1 1  6 ASN C    C  -5.205  -6.112  3.098 1.00 . A A .  6 ASN C    1 1 
        3  624 1 1  6 ASN CA   C  -6.593  -5.843  2.430 1.00 . A A .  6 ASN CA   1 1 
        3  625 1 1  6 ASN CB   C  -7.189  -7.114  1.747 1.00 . A A .  6 ASN CB   1 1 
        3  626 1 1  6 ASN CG   C  -7.839  -8.142  2.682 1.00 . A A .  6 ASN CG   1 1 
        3  627 1 1  6 ASN H    H  -5.427  -4.405  1.211 1.00 . A A .  6 ASN H    1 1 
        3  628 1 1  6 ASN HA   H  -7.312  -5.483  3.194 1.00 . A A .  6 ASN HA   1 1 
        3  629 1 1  6 ASN HB2  H  -7.965  -6.812  1.018 1.00 . A A .  6 ASN HB2  1 1 
        3  630 1 1  6 ASN HB3  H  -6.411  -7.613  1.138 1.00 . A A .  6 ASN HB3  1 1 
        3  631 1 1  6 ASN HD21 H  -8.316  -9.266  1.102 1.00 . A A .  6 ASN HD21 1 1 
        3  632 1 1  6 ASN HD22 H  -8.783  -9.864  2.783 1.00 . A A .  6 ASN HD22 1 1 
        3  633 1 1  6 ASN N    N  -6.362  -4.742  1.457 1.00 . A A .  6 ASN N    1 1 
        3  634 1 1  6 ASN ND2  N  -8.365  -9.205  2.123 1.00 . A A .  6 ASN ND2  1 1 
        3  635 1 1  6 ASN O    O  -4.323  -6.701  2.466 1.00 . A A .  6 ASN O    1 1 
        3  636 1 1  6 ASN OD1  O  -7.928  -8.004  3.899 1.00 . A A .  6 ASN OD1  1 1 
        3  637 1 1  7 ILE C    C  -3.165  -7.190  5.296 1.00 . A A .  7 ILE C    1 1 
        3  638 1 1  7 ILE CA   C  -3.625  -5.709  5.002 1.00 . A A .  7 ILE CA   1 1 
        3  639 1 1  7 ILE CB   C  -3.495  -4.831  6.308 1.00 . A A .  7 ILE CB   1 1 
        3  640 1 1  7 ILE CD1  C  -4.374  -2.420  5.671 1.00 . A A .  7 ILE CD1  1 1 
        3  641 1 1  7 ILE CG1  C  -4.495  -3.668  6.549 1.00 . A A .  7 ILE CG1  1 1 
        3  642 1 1  7 ILE CG2  C  -2.037  -4.374  6.534 1.00 . A A .  7 ILE CG2  1 1 
        3  643 1 1  7 ILE H    H  -5.743  -5.114  4.767 1.00 . A A .  7 ILE H    1 1 
        3  644 1 1  7 ILE HA   H  -2.920  -5.269  4.275 1.00 . A A .  7 ILE HA   1 1 
        3  645 1 1  7 ILE HB   H  -3.709  -5.496  7.163 1.00 . A A .  7 ILE HB   1 1 
        3  646 1 1  7 ILE HD11 H  -5.125  -1.654  5.935 1.00 . A A .  7 ILE HD11 1 1 
        3  647 1 1  7 ILE HD12 H  -3.382  -1.945  5.787 1.00 . A A .  7 ILE HD12 1 1 
        3  648 1 1  7 ILE HD13 H  -4.512  -2.661  4.605 1.00 . A A .  7 ILE HD13 1 1 
        3  649 1 1  7 ILE HG12 H  -5.523  -4.063  6.467 1.00 . A A .  7 ILE HG12 1 1 
        3  650 1 1  7 ILE HG13 H  -4.397  -3.352  7.598 1.00 . A A .  7 ILE HG13 1 1 
        3  651 1 1  7 ILE HG21 H  -1.700  -3.689  5.732 1.00 . A A .  7 ILE HG21 1 1 
        3  652 1 1  7 ILE HG22 H  -1.913  -3.844  7.496 1.00 . A A .  7 ILE HG22 1 1 
        3  653 1 1  7 ILE HG23 H  -1.337  -5.231  6.543 1.00 . A A .  7 ILE HG23 1 1 
        3  654 1 1  7 ILE N    N  -4.977  -5.640  4.342 1.00 . A A .  7 ILE N    1 1 
        3  655 1 1  7 ILE O    O  -2.109  -7.658  4.872 1.00 . A A .  7 ILE O    1 1 
        3  656 1 1  8 ARG C    C  -4.169 -10.185  4.888 1.00 . A A .  8 ARG C    1 1 
        3  657 1 1  8 ARG CA   C  -4.047  -9.360  6.213 1.00 . A A .  8 ARG CA   1 1 
        3  658 1 1  8 ARG CB   C  -5.221  -9.701  7.196 1.00 . A A .  8 ARG CB   1 1 
        3  659 1 1  8 ARG CD   C  -6.983  -7.882  8.060 1.00 . A A .  8 ARG CD   1 1 
        3  660 1 1  8 ARG CG   C  -6.581  -8.946  7.004 1.00 . A A .  8 ARG CG   1 1 
        3  661 1 1  8 ARG CZ   C  -5.959  -5.982  9.359 1.00 . A A .  8 ARG CZ   1 1 
        3  662 1 1  8 ARG H    H  -4.906  -7.370  6.122 1.00 . A A .  8 ARG H    1 1 
        3  663 1 1  8 ARG HA   H  -3.104  -9.644  6.717 1.00 . A A .  8 ARG HA   1 1 
        3  664 1 1  8 ARG HB2  H  -5.419 -10.791  7.153 1.00 . A A .  8 ARG HB2  1 1 
        3  665 1 1  8 ARG HB3  H  -4.868  -9.569  8.236 1.00 . A A .  8 ARG HB3  1 1 
        3  666 1 1  8 ARG HD2  H  -7.790  -7.260  7.621 1.00 . A A .  8 ARG HD2  1 1 
        3  667 1 1  8 ARG HD3  H  -7.431  -8.402  8.929 1.00 . A A .  8 ARG HD3  1 1 
        3  668 1 1  8 ARG HE   H  -4.891  -7.322  8.357 1.00 . A A .  8 ARG HE   1 1 
        3  669 1 1  8 ARG HG2  H  -6.602  -8.481  5.997 1.00 . A A .  8 ARG HG2  1 1 
        3  670 1 1  8 ARG HG3  H  -7.390  -9.692  6.931 1.00 . A A .  8 ARG HG3  1 1 
        3  671 1 1  8 ARG HH11 H  -7.922  -5.880  9.293 1.00 . A A .  8 ARG HH11 1 1 
        3  672 1 1  8 ARG HH12 H  -7.082  -4.641 10.344 1.00 . A A .  8 ARG HH12 1 1 
        3  673 1 1  8 ARG HH21 H  -3.983  -5.921  9.588 1.00 . A A .  8 ARG HH21 1 1 
        3  674 1 1  8 ARG HH22 H  -4.961  -4.681 10.487 1.00 . A A .  8 ARG HH22 1 1 
        3  675 1 1  8 ARG N    N  -4.025  -7.887  6.050 1.00 . A A .  8 ARG N    1 1 
        3  676 1 1  8 ARG NE   N  -5.856  -7.023  8.532 1.00 . A A .  8 ARG NE   1 1 
        3  677 1 1  8 ARG NH1  N  -7.099  -5.442  9.708 1.00 . A A .  8 ARG NH1  1 1 
        3  678 1 1  8 ARG NH2  N  -4.863  -5.468  9.842 1.00 . A A .  8 ARG NH2  1 1 
        3  679 1 1  8 ARG O    O  -4.873  -9.808  3.947 1.00 . A A .  8 ARG O    1 1 
        3  680 1 1  9 LYS C    C  -5.015 -12.875  3.388 1.00 . A A .  9 LYS C    1 1 
        3  681 1 1  9 LYS CA   C  -3.584 -12.341  3.757 1.00 . A A .  9 LYS CA   1 1 
        3  682 1 1  9 LYS CB   C  -2.566 -13.480  4.083 1.00 . A A .  9 LYS CB   1 1 
        3  683 1 1  9 LYS CD   C  -1.825 -15.503  5.500 1.00 . A A .  9 LYS CD   1 1 
        3  684 1 1  9 LYS CE   C  -1.995 -16.344  6.783 1.00 . A A .  9 LYS CE   1 1 
        3  685 1 1  9 LYS CG   C  -2.861 -14.370  5.323 1.00 . A A .  9 LYS CG   1 1 
        3  686 1 1  9 LYS H    H  -2.911 -11.518  5.688 1.00 . A A .  9 LYS H    1 1 
        3  687 1 1  9 LYS HA   H  -3.209 -11.817  2.853 1.00 . A A .  9 LYS HA   1 1 
        3  688 1 1  9 LYS HB2  H  -2.479 -14.134  3.193 1.00 . A A .  9 LYS HB2  1 1 
        3  689 1 1  9 LYS HB3  H  -1.554 -13.038  4.181 1.00 . A A .  9 LYS HB3  1 1 
        3  690 1 1  9 LYS HD2  H  -1.911 -16.180  4.626 1.00 . A A .  9 LYS HD2  1 1 
        3  691 1 1  9 LYS HD3  H  -0.793 -15.104  5.428 1.00 . A A .  9 LYS HD3  1 1 
        3  692 1 1  9 LYS HE2  H  -3.063 -16.626  6.923 1.00 . A A .  9 LYS HE2  1 1 
        3  693 1 1  9 LYS HE3  H  -1.470 -17.318  6.653 1.00 . A A .  9 LYS HE3  1 1 
        3  694 1 1  9 LYS HG2  H  -2.899 -13.735  6.228 1.00 . A A .  9 LYS HG2  1 1 
        3  695 1 1  9 LYS HG3  H  -3.878 -14.805  5.233 1.00 . A A .  9 LYS HG3  1 1 
        3  696 1 1  9 LYS HZ1  H  -0.456 -15.412  7.885 1.00 . A A .  9 LYS HZ1  1 1 
        3  697 1 1  9 LYS HZ2  H  -1.920 -14.727  8.138 1.00 . A A .  9 LYS HZ2  1 1 
        3  698 1 1  9 LYS HZ3  H  -1.550 -16.161  8.854 1.00 . A A .  9 LYS HZ3  1 1 
        3  699 1 1  9 LYS N    N  -3.509 -11.356  4.875 1.00 . A A .  9 LYS N    1 1 
        3  700 1 1  9 LYS NZ   N  -1.457 -15.630  7.977 1.00 . A A .  9 LYS NZ   1 1 
        3  701 1 1  9 LYS O    O  -5.978 -12.719  4.147 1.00 . A A .  9 LYS O    1 1 
        3  702 1 1 10 VAL C    C  -7.173 -15.037  2.652 1.00 . A A . 10 VAL C    1 1 
        3  703 1 1 10 VAL CA   C  -6.437 -14.043  1.681 1.00 . A A . 10 VAL CA   1 1 
        3  704 1 1 10 VAL CB   C  -6.289 -14.632  0.230 1.00 . A A . 10 VAL CB   1 1 
        3  705 1 1 10 VAL CG1  C  -5.973 -13.559 -0.837 1.00 . A A . 10 VAL CG1  1 1 
        3  706 1 1 10 VAL CG2  C  -5.286 -15.801  0.069 1.00 . A A . 10 VAL CG2  1 1 
        3  707 1 1 10 VAL H    H  -4.278 -13.596  1.660 1.00 . A A . 10 VAL H    1 1 
        3  708 1 1 10 VAL HA   H  -7.088 -13.153  1.568 1.00 . A A . 10 VAL HA   1 1 
        3  709 1 1 10 VAL HB   H  -7.282 -15.040 -0.049 1.00 . A A . 10 VAL HB   1 1 
        3  710 1 1 10 VAL HG11 H  -6.726 -12.749 -0.842 1.00 . A A . 10 VAL HG11 1 1 
        3  711 1 1 10 VAL HG12 H  -4.986 -13.085 -0.678 1.00 . A A . 10 VAL HG12 1 1 
        3  712 1 1 10 VAL HG13 H  -5.965 -13.983 -1.859 1.00 . A A . 10 VAL HG13 1 1 
        3  713 1 1 10 VAL HG21 H  -5.311 -16.232 -0.951 1.00 . A A . 10 VAL HG21 1 1 
        3  714 1 1 10 VAL HG22 H  -4.243 -15.490  0.262 1.00 . A A . 10 VAL HG22 1 1 
        3  715 1 1 10 VAL HG23 H  -5.508 -16.632  0.763 1.00 . A A . 10 VAL HG23 1 1 
        3  716 1 1 10 VAL N    N  -5.137 -13.519  2.211 1.00 . A A . 10 VAL N    1 1 
        3  717 1 1 10 VAL O    O  -6.621 -16.063  3.062 1.00 . A A . 10 VAL O    1 1 
        3  718 1 1 11 ARG C    C -10.718 -15.479  3.583 1.00 . A A . 11 ARG C    1 1 
        3  719 1 1 11 ARG CA   C  -9.218 -15.477  4.016 1.00 . A A . 11 ARG CA   1 1 
        3  720 1 1 11 ARG CB   C  -8.979 -15.002  5.486 1.00 . A A . 11 ARG CB   1 1 
        3  721 1 1 11 ARG CD   C  -8.941 -12.386  5.563 1.00 . A A . 11 ARG CD   1 1 
        3  722 1 1 11 ARG CG   C  -9.636 -13.691  6.000 1.00 . A A . 11 ARG CG   1 1 
        3  723 1 1 11 ARG CZ   C -10.665 -10.584  5.241 1.00 . A A . 11 ARG CZ   1 1 
        3  724 1 1 11 ARG H    H  -8.785 -13.850  2.590 1.00 . A A . 11 ARG H    1 1 
        3  725 1 1 11 ARG HA   H  -8.868 -16.529  3.979 1.00 . A A . 11 ARG HA   1 1 
        3  726 1 1 11 ARG HB2  H  -9.340 -15.818  6.142 1.00 . A A . 11 ARG HB2  1 1 
        3  727 1 1 11 ARG HB3  H  -7.889 -14.974  5.687 1.00 . A A . 11 ARG HB3  1 1 
        3  728 1 1 11 ARG HD2  H  -7.934 -12.333  6.025 1.00 . A A . 11 ARG HD2  1 1 
        3  729 1 1 11 ARG HD3  H  -8.723 -12.373  4.477 1.00 . A A . 11 ARG HD3  1 1 
        3  730 1 1 11 ARG HE   H  -9.588 -10.763  6.895 1.00 . A A . 11 ARG HE   1 1 
        3  731 1 1 11 ARG HG2  H -10.708 -13.677  5.721 1.00 . A A . 11 ARG HG2  1 1 
        3  732 1 1 11 ARG HG3  H  -9.653 -13.719  7.108 1.00 . A A . 11 ARG HG3  1 1 
        3  733 1 1 11 ARG HH11 H -10.721 -11.959  3.839 1.00 . A A . 11 ARG HH11 1 1 
        3  734 1 1 11 ARG HH12 H -11.828 -10.522  3.603 1.00 . A A . 11 ARG HH12 1 1 
        3  735 1 1 11 ARG HH21 H -10.875  -9.162  6.614 1.00 . A A . 11 ARG HH21 1 1 
        3  736 1 1 11 ARG HH22 H -11.904  -9.033  5.121 1.00 . A A . 11 ARG HH22 1 1 
        3  737 1 1 11 ARG N    N  -8.412 -14.688  3.044 1.00 . A A . 11 ARG N    1 1 
        3  738 1 1 11 ARG NE   N  -9.738 -11.197  5.981 1.00 . A A . 11 ARG NE   1 1 
        3  739 1 1 11 ARG NH1  N -11.083 -11.032  4.082 1.00 . A A . 11 ARG NH1  1 1 
        3  740 1 1 11 ARG NH2  N -11.198  -9.489  5.703 1.00 . A A . 11 ARG NH2  1 1 
        3  741 1 1 11 ARG O    O -11.334 -14.438  3.346 1.00 . A A . 11 ARG O    1 1 
        3  742 1 1 12 NH2 HN1  H -12.337 -16.524  3.158 1.00 . A A . 12 NH2 HN1  1 1 
        3  743 1 1 12 NH2 HN2  H -10.848 -17.491  3.634 1.00 . A A . 12 NH2 HN2  1 1 
        3  744 1 1 12 NH2 N    N -11.367 -16.623  3.471 1.00 . A A . 12 NH2 N    1 1 
        3  745 2 2  1 DAO C1   C  -1.066   1.007 -0.794 1.00 . B A . 13 DAO C1   1 1 
        3  746 2 2  1 DAO C10  C  -7.922   6.142 -3.223 1.00 . B A . 13 DAO C10  1 1 
        3  747 2 2  1 DAO C11  C  -8.673   6.659 -4.465 1.00 . B A . 13 DAO C11  1 1 
        3  748 2 2  1 DAO C12  C  -9.069   8.141 -4.374 1.00 . B A . 13 DAO C12  1 1 
        3  749 2 2  1 DAO C2   C  -2.083   0.560  0.249 1.00 . B A . 13 DAO C2   1 1 
        3  750 2 2  1 DAO C3   C  -3.535   1.037  0.108 1.00 . B A . 13 DAO C3   1 1 
        3  751 2 2  1 DAO C4   C  -3.690   2.561  0.207 1.00 . B A . 13 DAO C4   1 1 
        3  752 2 2  1 DAO C5   C  -5.161   2.997  0.332 1.00 . B A . 13 DAO C5   1 1 
        3  753 2 2  1 DAO C6   C  -5.387   4.494  0.037 1.00 . B A . 13 DAO C6   1 1 
        3  754 2 2  1 DAO C7   C  -5.524   4.798 -1.470 1.00 . B A . 13 DAO C7   1 1 
        3  755 2 2  1 DAO C8   C  -5.801   6.291 -1.751 1.00 . B A . 13 DAO C8   1 1 
        3  756 2 2  1 DAO C9   C  -6.442   6.585 -3.124 1.00 . B A . 13 DAO C9   1 1 
        3  757 2 2  1 DAO H101 H  -7.963   5.037 -3.228 1.00 . B A . 13 DAO H101 1 1 
        3  758 2 2  1 DAO H102 H  -8.474   6.443 -2.311 1.00 . B A . 13 DAO H102 1 1 
        3  759 2 2  1 DAO H111 H  -8.077   6.476 -5.381 1.00 . B A . 13 DAO H111 1 1 
        3  760 2 2  1 DAO H112 H  -9.594   6.060 -4.599 1.00 . B A . 13 DAO H112 1 1 
        3  761 2 2  1 DAO H121 H  -8.186   8.805 -4.323 1.00 . B A . 13 DAO H121 1 1 
        3  762 2 2  1 DAO H122 H  -9.658   8.454 -5.256 1.00 . B A . 13 DAO H122 1 1 
        3  763 2 2  1 DAO H123 H  -9.688   8.347 -3.481 1.00 . B A . 13 DAO H123 1 1 
        3  764 2 2  1 DAO H21  H  -2.082  -0.538  0.242 1.00 . B A . 13 DAO H21  1 1 
        3  765 2 2  1 DAO H22  H  -1.705   0.843  1.247 1.00 . B A . 13 DAO H22  1 1 
        3  766 2 2  1 DAO H31  H  -3.938   0.678 -0.857 1.00 . B A . 13 DAO H31  1 1 
        3  767 2 2  1 DAO H32  H  -4.130   0.528  0.892 1.00 . B A . 13 DAO H32  1 1 
        3  768 2 2  1 DAO H41  H  -3.109   2.926  1.074 1.00 . B A . 13 DAO H41  1 1 
        3  769 2 2  1 DAO H42  H  -3.220   3.025 -0.682 1.00 . B A . 13 DAO H42  1 1 
        3  770 2 2  1 DAO H51  H  -5.496   2.769  1.360 1.00 . B A . 13 DAO H51  1 1 
        3  771 2 2  1 DAO H52  H  -5.806   2.385 -0.330 1.00 . B A . 13 DAO H52  1 1 
        3  772 2 2  1 DAO H61  H  -6.314   4.821  0.544 1.00 . B A . 13 DAO H61  1 1 
        3  773 2 2  1 DAO H62  H  -4.583   5.107  0.489 1.00 . B A . 13 DAO H62  1 1 
        3  774 2 2  1 DAO H71  H  -4.613   4.484 -2.016 1.00 . B A . 13 DAO H71  1 1 
        3  775 2 2  1 DAO H72  H  -6.336   4.173 -1.885 1.00 . B A . 13 DAO H72  1 1 
        3  776 2 2  1 DAO H81  H  -6.443   6.727 -0.962 1.00 . B A . 13 DAO H81  1 1 
        3  777 2 2  1 DAO H82  H  -4.846   6.846 -1.670 1.00 . B A . 13 DAO H82  1 1 
        3  778 2 2  1 DAO H91  H  -5.848   6.123 -3.937 1.00 . B A . 13 DAO H91  1 1 
        3  779 2 2  1 DAO H92  H  -6.374   7.674 -3.306 1.00 . B A . 13 DAO H92  1 1 
        3  780 2 2  1 DAO O1   O  -1.370   1.303 -1.949 1.00 . B A . 13 DAO O1   1 1 
        4  781 1 1  1 PHE C    C   2.422   0.627 -1.309 1.00 . A A .  1 PHE C    1 1 
        4  782 1 1  1 PHE CA   C   1.992   1.306  0.024 1.00 . A A .  1 PHE CA   1 1 
        4  783 1 1  1 PHE CB   C   3.171   1.558  1.027 1.00 . A A .  1 PHE CB   1 1 
        4  784 1 1  1 PHE CD1  C   2.022   2.920  2.865 1.00 . A A .  1 PHE CD1  1 1 
        4  785 1 1  1 PHE CD2  C   3.164   0.882  3.480 1.00 . A A .  1 PHE CD2  1 1 
        4  786 1 1  1 PHE CE1  C   1.572   3.060  4.176 1.00 . A A .  1 PHE CE1  1 1 
        4  787 1 1  1 PHE CE2  C   2.717   1.026  4.790 1.00 . A A .  1 PHE CE2  1 1 
        4  788 1 1  1 PHE CG   C   2.813   1.824  2.505 1.00 . A A .  1 PHE CG   1 1 
        4  789 1 1  1 PHE CZ   C   1.919   2.113  5.138 1.00 . A A .  1 PHE CZ   1 1 
        4  790 1 1  1 PHE H1   H   1.085   0.388  1.641 1.00 . A A .  1 PHE H1   1 1 
        4  791 1 1  1 PHE HA   H   1.593   2.304 -0.244 1.00 . A A .  1 PHE HA   1 1 
        4  792 1 1  1 PHE HB2  H   3.884   0.713  0.979 1.00 . A A .  1 PHE HB2  1 1 
        4  793 1 1  1 PHE HB3  H   3.771   2.408  0.652 1.00 . A A .  1 PHE HB3  1 1 
        4  794 1 1  1 PHE HD1  H   1.716   3.641  2.120 1.00 . A A .  1 PHE HD1  1 1 
        4  795 1 1  1 PHE HD2  H   3.758   0.018  3.222 1.00 . A A .  1 PHE HD2  1 1 
        4  796 1 1  1 PHE HE1  H   0.938   3.894  4.436 1.00 . A A .  1 PHE HE1  1 1 
        4  797 1 1  1 PHE HE2  H   2.981   0.281  5.527 1.00 . A A .  1 PHE HE2  1 1 
        4  798 1 1  1 PHE HZ   H   1.563   2.218  6.152 1.00 . A A .  1 PHE HZ   1 1 
        4  799 1 1  1 PHE N    N   0.900   0.488  0.637 1.00 . A A .  1 PHE N    1 1 
        4  800 1 1  1 PHE O    O   2.237   1.194 -2.387 1.00 . A A .  1 PHE O    1 1 
        4  801 1 1  2 GLN C    C   1.832  -2.412 -2.717 1.00 . A A .  2 GLN C    1 1 
        4  802 1 1  2 GLN CA   C   3.092  -1.522 -2.396 1.00 . A A .  2 GLN CA   1 1 
        4  803 1 1  2 GLN CB   C   4.409  -2.314 -2.160 1.00 . A A .  2 GLN CB   1 1 
        4  804 1 1  2 GLN CD   C   6.333  -3.605 -3.355 1.00 . A A .  2 GLN CD   1 1 
        4  805 1 1  2 GLN CG   C   4.851  -3.213 -3.343 1.00 . A A .  2 GLN CG   1 1 
        4  806 1 1  2 GLN H    H   3.043  -0.930 -0.257 1.00 . A A .  2 GLN H    1 1 
        4  807 1 1  2 GLN HA   H   3.254  -0.910 -3.307 1.00 . A A .  2 GLN HA   1 1 
        4  808 1 1  2 GLN HB2  H   5.224  -1.589 -1.954 1.00 . A A .  2 GLN HB2  1 1 
        4  809 1 1  2 GLN HB3  H   4.331  -2.929 -1.241 1.00 . A A .  2 GLN HB3  1 1 
        4  810 1 1  2 GLN HE21 H   6.063  -4.949 -1.910 1.00 . A A .  2 GLN HE21 1 1 
        4  811 1 1  2 GLN HE22 H   7.756  -4.733 -2.607 1.00 . A A .  2 GLN HE22 1 1 
        4  812 1 1  2 GLN HG2  H   4.214  -4.116 -3.387 1.00 . A A .  2 GLN HG2  1 1 
        4  813 1 1  2 GLN HG3  H   4.650  -2.684 -4.293 1.00 . A A .  2 GLN HG3  1 1 
        4  814 1 1  2 GLN N    N   2.953  -0.609 -1.226 1.00 . A A .  2 GLN N    1 1 
        4  815 1 1  2 GLN NE2  N   6.748  -4.564 -2.564 1.00 . A A .  2 GLN NE2  1 1 
        4  816 1 1  2 GLN O    O   1.657  -2.786 -3.879 1.00 . A A .  2 GLN O    1 1 
        4  817 1 1  2 GLN OE1  O   7.144  -3.048 -4.085 1.00 . A A .  2 GLN OE1  1 1 
        4  818 1 1  3 TRP C    C  -1.507  -2.428 -2.339 1.00 . A A .  3 TRP C    1 1 
        4  819 1 1  3 TRP CA   C  -0.341  -3.424 -2.002 1.00 . A A .  3 TRP CA   1 1 
        4  820 1 1  3 TRP CB   C  -0.637  -4.408 -0.824 1.00 . A A .  3 TRP CB   1 1 
        4  821 1 1  3 TRP CD1  C  -2.647  -4.021  0.791 1.00 . A A .  3 TRP CD1  1 1 
        4  822 1 1  3 TRP CD2  C  -0.737  -3.177  1.545 1.00 . A A .  3 TRP CD2  1 1 
        4  823 1 1  3 TRP CE2  C  -1.777  -2.924  2.478 1.00 . A A .  3 TRP CE2  1 1 
        4  824 1 1  3 TRP CE3  C   0.586  -2.761  1.826 1.00 . A A .  3 TRP CE3  1 1 
        4  825 1 1  3 TRP CG   C  -1.284  -3.860  0.469 1.00 . A A .  3 TRP CG   1 1 
        4  826 1 1  3 TRP CH2  C  -0.179  -1.886  3.967 1.00 . A A .  3 TRP CH2  1 1 
        4  827 1 1  3 TRP CZ2  C  -1.494  -2.269  3.699 1.00 . A A .  3 TRP CZ2  1 1 
        4  828 1 1  3 TRP CZ3  C   0.845  -2.129  3.045 1.00 . A A .  3 TRP CZ3  1 1 
        4  829 1 1  3 TRP H    H   1.115  -2.234 -0.871 1.00 . A A .  3 TRP H    1 1 
        4  830 1 1  3 TRP HA   H  -0.221  -4.064 -2.899 1.00 . A A .  3 TRP HA   1 1 
        4  831 1 1  3 TRP HB2  H  -1.304  -5.198 -1.217 1.00 . A A .  3 TRP HB2  1 1 
        4  832 1 1  3 TRP HB3  H   0.271  -4.976 -0.577 1.00 . A A .  3 TRP HB3  1 1 
        4  833 1 1  3 TRP HD1  H  -3.348  -4.548  0.163 1.00 . A A .  3 TRP HD1  1 1 
        4  834 1 1  3 TRP HE1  H  -3.887  -3.423  2.497 1.00 . A A .  3 TRP HE1  1 1 
        4  835 1 1  3 TRP HE3  H   1.372  -2.908  1.108 1.00 . A A .  3 TRP HE3  1 1 
        4  836 1 1  3 TRP HH2  H   0.051  -1.387  4.898 1.00 . A A .  3 TRP HH2  1 1 
        4  837 1 1  3 TRP HZ2  H  -2.279  -2.074  4.413 1.00 . A A .  3 TRP HZ2  1 1 
        4  838 1 1  3 TRP HZ3  H   1.850  -1.819  3.284 1.00 . A A .  3 TRP HZ3  1 1 
        4  839 1 1  3 TRP N    N   0.964  -2.754 -1.738 1.00 . A A .  3 TRP N    1 1 
        4  840 1 1  3 TRP NE1  N  -2.979  -3.431  2.022 1.00 . A A .  3 TRP NE1  1 1 
        4  841 1 1  3 TRP O    O  -1.353  -1.204 -2.316 1.00 . A A .  3 TRP O    1 1 
        4  842 1 1  4 GLN C    C  -4.474  -1.614 -1.373 1.00 . A A .  4 GLN C    1 1 
        4  843 1 1  4 GLN CA   C  -3.959  -2.188 -2.736 1.00 . A A .  4 GLN CA   1 1 
        4  844 1 1  4 GLN CB   C  -4.956  -3.067 -3.557 1.00 . A A .  4 GLN CB   1 1 
        4  845 1 1  4 GLN CD   C  -5.863  -1.784 -5.599 1.00 . A A .  4 GLN CD   1 1 
        4  846 1 1  4 GLN CG   C  -4.878  -2.844 -5.083 1.00 . A A .  4 GLN CG   1 1 
        4  847 1 1  4 GLN H    H  -2.683  -4.001 -2.708 1.00 . A A .  4 GLN H    1 1 
        4  848 1 1  4 GLN HA   H  -3.737  -1.278 -3.329 1.00 . A A .  4 GLN HA   1 1 
        4  849 1 1  4 GLN HB2  H  -4.823  -4.145 -3.330 1.00 . A A .  4 GLN HB2  1 1 
        4  850 1 1  4 GLN HB3  H  -6.003  -2.884 -3.248 1.00 . A A .  4 GLN HB3  1 1 
        4  851 1 1  4 GLN HE21 H  -4.609  -0.278 -5.159 1.00 . A A .  4 GLN HE21 1 1 
        4  852 1 1  4 GLN HE22 H  -6.320   0.120 -5.699 1.00 . A A .  4 GLN HE22 1 1 
        4  853 1 1  4 GLN HG2  H  -3.846  -2.615 -5.407 1.00 . A A .  4 GLN HG2  1 1 
        4  854 1 1  4 GLN HG3  H  -5.111  -3.807 -5.565 1.00 . A A .  4 GLN HG3  1 1 
        4  855 1 1  4 GLN N    N  -2.704  -2.981 -2.606 1.00 . A A .  4 GLN N    1 1 
        4  856 1 1  4 GLN NE2  N  -5.538  -0.515 -5.518 1.00 . A A .  4 GLN NE2  1 1 
        4  857 1 1  4 GLN O    O  -3.914  -0.634 -0.883 1.00 . A A .  4 GLN O    1 1 
        4  858 1 1  4 GLN OE1  O  -6.971  -2.089 -6.023 1.00 . A A .  4 GLN OE1  1 1 
        4  859 1 1  5 ARG C    C  -6.690  -2.727  1.512 1.00 . A A .  5 ARG C    1 1 
        4  860 1 1  5 ARG CA   C  -6.111  -1.648  0.518 1.00 . A A .  5 ARG CA   1 1 
        4  861 1 1  5 ARG CB   C  -7.055  -0.452  0.184 1.00 . A A .  5 ARG CB   1 1 
        4  862 1 1  5 ARG CD   C  -9.640  -0.174  0.502 1.00 . A A .  5 ARG CD   1 1 
        4  863 1 1  5 ARG CG   C  -8.488  -0.776 -0.333 1.00 . A A .  5 ARG CG   1 1 
        4  864 1 1  5 ARG CZ   C -10.403  -0.420  2.882 1.00 . A A .  5 ARG CZ   1 1 
        4  865 1 1  5 ARG H    H  -5.987  -2.882 -1.354 1.00 . A A .  5 ARG H    1 1 
        4  866 1 1  5 ARG HA   H  -5.288  -1.209  1.112 1.00 . A A .  5 ARG HA   1 1 
        4  867 1 1  5 ARG HB2  H  -7.109   0.190  1.080 1.00 . A A .  5 ARG HB2  1 1 
        4  868 1 1  5 ARG HB3  H  -6.554   0.216 -0.545 1.00 . A A .  5 ARG HB3  1 1 
        4  869 1 1  5 ARG HD2  H  -9.547   0.932  0.523 1.00 . A A .  5 ARG HD2  1 1 
        4  870 1 1  5 ARG HD3  H -10.609  -0.398  0.010 1.00 . A A .  5 ARG HD3  1 1 
        4  871 1 1  5 ARG HE   H  -8.799  -1.354  2.133 1.00 . A A .  5 ARG HE   1 1 
        4  872 1 1  5 ARG HG2  H  -8.574  -0.408 -1.374 1.00 . A A .  5 ARG HG2  1 1 
        4  873 1 1  5 ARG HG3  H  -8.631  -1.870 -0.431 1.00 . A A .  5 ARG HG3  1 1 
        4  874 1 1  5 ARG HH11 H -11.567   0.750  1.821 1.00 . A A .  5 ARG HH11 1 1 
        4  875 1 1  5 ARG HH12 H -11.995   0.582  3.592 1.00 . A A .  5 ARG HH12 1 1 
        4  876 1 1  5 ARG HH21 H  -9.324  -1.542  4.092 1.00 . A A .  5 ARG HH21 1 1 
        4  877 1 1  5 ARG HH22 H -10.761  -0.678  4.823 1.00 . A A .  5 ARG HH22 1 1 
        4  878 1 1  5 ARG N    N  -5.543  -2.165 -0.772 1.00 . A A .  5 ARG N    1 1 
        4  879 1 1  5 ARG NE   N  -9.599  -0.743  1.875 1.00 . A A .  5 ARG NE   1 1 
        4  880 1 1  5 ARG NH1  N -11.430   0.383  2.764 1.00 . A A .  5 ARG NH1  1 1 
        4  881 1 1  5 ARG NH2  N -10.147  -0.936  4.048 1.00 . A A .  5 ARG NH2  1 1 
        4  882 1 1  5 ARG O    O  -7.452  -2.403  2.431 1.00 . A A .  5 ARG O    1 1 
        4  883 1 1  6 ASN C    C  -5.695  -6.160  2.350 1.00 . A A .  6 ASN C    1 1 
        4  884 1 1  6 ASN CA   C  -6.868  -5.163  2.075 1.00 . A A .  6 ASN CA   1 1 
        4  885 1 1  6 ASN CB   C  -8.078  -5.761  1.290 1.00 . A A .  6 ASN CB   1 1 
        4  886 1 1  6 ASN CG   C  -7.981  -5.984 -0.235 1.00 . A A .  6 ASN CG   1 1 
        4  887 1 1  6 ASN H    H  -5.782  -4.156  0.484 1.00 . A A .  6 ASN H    1 1 
        4  888 1 1  6 ASN HA   H  -7.265  -4.837  3.058 1.00 . A A .  6 ASN HA   1 1 
        4  889 1 1  6 ASN HB2  H  -8.300  -6.742  1.727 1.00 . A A .  6 ASN HB2  1 1 
        4  890 1 1  6 ASN HB3  H  -8.976  -5.154  1.511 1.00 . A A .  6 ASN HB3  1 1 
        4  891 1 1  6 ASN HD21 H  -9.140  -4.395 -0.614 1.00 . A A .  6 ASN HD21 1 1 
        4  892 1 1  6 ASN HD22 H  -8.486  -5.369 -2.032 1.00 . A A .  6 ASN HD22 1 1 
        4  893 1 1  6 ASN N    N  -6.310  -4.002  1.346 1.00 . A A .  6 ASN N    1 1 
        4  894 1 1  6 ASN ND2  N  -8.562  -5.125 -1.040 1.00 . A A .  6 ASN ND2  1 1 
        4  895 1 1  6 ASN O    O  -5.308  -6.937  1.474 1.00 . A A .  6 ASN O    1 1 
        4  896 1 1  6 ASN OD1  O  -7.402  -6.945 -0.726 1.00 . A A .  6 ASN OD1  1 1 
        4  897 1 1  7 ILE C    C  -4.068  -8.347  4.152 1.00 . A A .  7 ILE C    1 1 
        4  898 1 1  7 ILE CA   C  -3.816  -6.827  3.875 1.00 . A A .  7 ILE CA   1 1 
        4  899 1 1  7 ILE CB   C  -2.885  -6.156  4.979 1.00 . A A .  7 ILE CB   1 1 
        4  900 1 1  7 ILE CD1  C  -2.538  -4.236  6.753 1.00 . A A .  7 ILE CD1  1 1 
        4  901 1 1  7 ILE CG1  C  -3.368  -4.804  5.586 1.00 . A A .  7 ILE CG1  1 1 
        4  902 1 1  7 ILE CG2  C  -1.424  -6.089  4.466 1.00 . A A .  7 ILE CG2  1 1 
        4  903 1 1  7 ILE H    H  -5.510  -5.436  4.212 1.00 . A A .  7 ILE H    1 1 
        4  904 1 1  7 ILE HA   H  -3.235  -6.801  2.928 1.00 . A A .  7 ILE HA   1 1 
        4  905 1 1  7 ILE HB   H  -2.832  -6.831  5.855 1.00 . A A .  7 ILE HB   1 1 
        4  906 1 1  7 ILE HD11 H  -2.413  -4.967  7.572 1.00 . A A .  7 ILE HD11 1 1 
        4  907 1 1  7 ILE HD12 H  -1.525  -3.933  6.427 1.00 . A A .  7 ILE HD12 1 1 
        4  908 1 1  7 ILE HD13 H  -3.009  -3.332  7.182 1.00 . A A .  7 ILE HD13 1 1 
        4  909 1 1  7 ILE HG12 H  -3.445  -4.049  4.785 1.00 . A A .  7 ILE HG12 1 1 
        4  910 1 1  7 ILE HG13 H  -4.401  -4.934  5.956 1.00 . A A .  7 ILE HG13 1 1 
        4  911 1 1  7 ILE HG21 H  -0.718  -5.730  5.237 1.00 . A A .  7 ILE HG21 1 1 
        4  912 1 1  7 ILE HG22 H  -1.055  -7.083  4.150 1.00 . A A .  7 ILE HG22 1 1 
        4  913 1 1  7 ILE HG23 H  -1.319  -5.419  3.596 1.00 . A A .  7 ILE HG23 1 1 
        4  914 1 1  7 ILE N    N  -5.098  -6.107  3.561 1.00 . A A .  7 ILE N    1 1 
        4  915 1 1  7 ILE O    O  -3.735  -9.178  3.306 1.00 . A A .  7 ILE O    1 1 
        4  916 1 1  8 ARG C    C  -4.850 -11.278  4.865 1.00 . A A .  8 ARG C    1 1 
        4  917 1 1  8 ARG CA   C  -5.172 -10.012  5.737 1.00 . A A .  8 ARG CA   1 1 
        4  918 1 1  8 ARG CB   C  -6.669  -9.927  6.200 1.00 . A A .  8 ARG CB   1 1 
        4  919 1 1  8 ARG CD   C  -7.589  -7.380  6.039 1.00 . A A .  8 ARG CD   1 1 
        4  920 1 1  8 ARG CG   C  -7.644  -8.870  5.596 1.00 . A A .  8 ARG CG   1 1 
        4  921 1 1  8 ARG CZ   C  -6.830  -5.937  7.957 1.00 . A A .  8 ARG CZ   1 1 
        4  922 1 1  8 ARG H    H  -4.904  -7.833  5.864 1.00 . A A .  8 ARG H    1 1 
        4  923 1 1  8 ARG HA   H  -4.648 -10.209  6.690 1.00 . A A .  8 ARG HA   1 1 
        4  924 1 1  8 ARG HB2  H  -7.139 -10.918  6.046 1.00 . A A .  8 ARG HB2  1 1 
        4  925 1 1  8 ARG HB3  H  -6.701  -9.841  7.302 1.00 . A A .  8 ARG HB3  1 1 
        4  926 1 1  8 ARG HD2  H  -7.044  -6.809  5.266 1.00 . A A .  8 ARG HD2  1 1 
        4  927 1 1  8 ARG HD3  H  -8.622  -6.974  6.011 1.00 . A A .  8 ARG HD3  1 1 
        4  928 1 1  8 ARG HE   H  -6.546  -7.898  7.900 1.00 . A A .  8 ARG HE   1 1 
        4  929 1 1  8 ARG HG2  H  -7.548  -8.907  4.492 1.00 . A A .  8 ARG HG2  1 1 
        4  930 1 1  8 ARG HG3  H  -8.671  -9.227  5.794 1.00 . A A .  8 ARG HG3  1 1 
        4  931 1 1  8 ARG HH11 H  -7.939  -4.966  6.661 1.00 . A A .  8 ARG HH11 1 1 
        4  932 1 1  8 ARG HH12 H  -7.231  -3.974  8.025 1.00 . A A .  8 ARG HH12 1 1 
        4  933 1 1  8 ARG HH21 H  -5.735  -6.734  9.415 1.00 . A A .  8 ARG HH21 1 1 
        4  934 1 1  8 ARG HH22 H  -6.046  -4.946  9.495 1.00 . A A .  8 ARG HH22 1 1 
        4  935 1 1  8 ARG N    N  -4.655  -8.668  5.328 1.00 . A A .  8 ARG N    1 1 
        4  936 1 1  8 ARG NE   N  -6.969  -7.128  7.374 1.00 . A A .  8 ARG NE   1 1 
        4  937 1 1  8 ARG NH1  N  -7.353  -4.833  7.485 1.00 . A A .  8 ARG NH1  1 1 
        4  938 1 1  8 ARG NH2  N  -6.141  -5.866  9.059 1.00 . A A .  8 ARG NH2  1 1 
        4  939 1 1  8 ARG O    O  -5.658 -11.697  4.028 1.00 . A A .  8 ARG O    1 1 
        4  940 1 1  9 LYS C    C  -3.799 -14.400  4.649 1.00 . A A .  9 LYS C    1 1 
        4  941 1 1  9 LYS CA   C  -3.168 -13.029  4.258 1.00 . A A .  9 LYS CA   1 1 
        4  942 1 1  9 LYS CB   C  -1.614 -12.956  4.276 1.00 . A A .  9 LYS CB   1 1 
        4  943 1 1  9 LYS CD   C  -1.016 -14.109  1.968 1.00 . A A .  9 LYS CD   1 1 
        4  944 1 1  9 LYS CE   C  -2.052 -15.171  1.541 1.00 . A A .  9 LYS CE   1 1 
        4  945 1 1  9 LYS CG   C  -0.797 -14.022  3.498 1.00 . A A .  9 LYS CG   1 1 
        4  946 1 1  9 LYS H    H  -3.050 -11.394  5.739 1.00 . A A .  9 LYS H    1 1 
        4  947 1 1  9 LYS HA   H  -3.488 -12.864  3.214 1.00 . A A .  9 LYS HA   1 1 
        4  948 1 1  9 LYS HB2  H  -1.298 -11.955  3.916 1.00 . A A .  9 LYS HB2  1 1 
        4  949 1 1  9 LYS HB3  H  -1.272 -12.992  5.330 1.00 . A A .  9 LYS HB3  1 1 
        4  950 1 1  9 LYS HD2  H  -1.270 -13.107  1.567 1.00 . A A .  9 LYS HD2  1 1 
        4  951 1 1  9 LYS HD3  H  -0.036 -14.353  1.507 1.00 . A A .  9 LYS HD3  1 1 
        4  952 1 1  9 LYS HE2  H  -1.793 -16.158  1.988 1.00 . A A .  9 LYS HE2  1 1 
        4  953 1 1  9 LYS HE3  H  -3.054 -14.930  1.956 1.00 . A A .  9 LYS HE3  1 1 
        4  954 1 1  9 LYS HG2  H   0.272 -13.790  3.674 1.00 . A A .  9 LYS HG2  1 1 
        4  955 1 1  9 LYS HG3  H  -0.918 -15.016  3.975 1.00 . A A .  9 LYS HG3  1 1 
        4  956 1 1  9 LYS HZ1  H  -1.200 -15.534 -0.352 1.00 . A A .  9 LYS HZ1  1 1 
        4  957 1 1  9 LYS HZ2  H  -2.791 -15.939 -0.293 1.00 . A A .  9 LYS HZ2  1 1 
        4  958 1 1  9 LYS HZ3  H  -2.339 -14.359 -0.385 1.00 . A A .  9 LYS HZ3  1 1 
        4  959 1 1  9 LYS N    N  -3.663 -11.885  5.082 1.00 . A A .  9 LYS N    1 1 
        4  960 1 1  9 LYS NZ   N  -2.103 -15.258  0.056 1.00 . A A .  9 LYS NZ   1 1 
        4  961 1 1  9 LYS O    O  -3.174 -15.291  5.228 1.00 . A A .  9 LYS O    1 1 
        4  962 1 1 10 VAL C    C  -7.080 -15.776  3.524 1.00 . A A . 10 VAL C    1 1 
        4  963 1 1 10 VAL CA   C  -5.932 -15.697  4.593 1.00 . A A . 10 VAL CA   1 1 
        4  964 1 1 10 VAL CB   C  -6.281 -15.680  6.137 1.00 . A A . 10 VAL CB   1 1 
        4  965 1 1 10 VAL CG1  C  -7.737 -15.399  6.555 1.00 . A A . 10 VAL CG1  1 1 
        4  966 1 1 10 VAL CG2  C  -5.786 -16.967  6.811 1.00 . A A . 10 VAL CG2  1 1 
        4  967 1 1 10 VAL H    H  -5.489 -13.621  4.039 1.00 . A A . 10 VAL H    1 1 
        4  968 1 1 10 VAL HA   H  -5.325 -16.601  4.382 1.00 . A A . 10 VAL HA   1 1 
        4  969 1 1 10 VAL HB   H  -5.699 -14.878  6.637 1.00 . A A . 10 VAL HB   1 1 
        4  970 1 1 10 VAL HG11 H  -7.855 -15.409  7.653 1.00 . A A . 10 VAL HG11 1 1 
        4  971 1 1 10 VAL HG12 H  -8.064 -14.399  6.219 1.00 . A A . 10 VAL HG12 1 1 
        4  972 1 1 10 VAL HG13 H  -8.434 -16.147  6.134 1.00 . A A . 10 VAL HG13 1 1 
        4  973 1 1 10 VAL HG21 H  -4.698 -17.094  6.643 1.00 . A A . 10 VAL HG21 1 1 
        4  974 1 1 10 VAL HG22 H  -5.933 -16.939  7.905 1.00 . A A . 10 VAL HG22 1 1 
        4  975 1 1 10 VAL HG23 H  -6.293 -17.862  6.410 1.00 . A A . 10 VAL HG23 1 1 
        4  976 1 1 10 VAL N    N  -5.073 -14.534  4.259 1.00 . A A . 10 VAL N    1 1 
        4  977 1 1 10 VAL O    O  -7.086 -16.701  2.710 1.00 . A A . 10 VAL O    1 1 
        4  978 1 1 11 ARG C    C  -9.971 -15.795  2.116 1.00 . A A . 11 ARG C    1 1 
        4  979 1 1 11 ARG CA   C  -9.000 -14.593  2.383 1.00 . A A . 11 ARG CA   1 1 
        4  980 1 1 11 ARG CB   C  -8.331 -14.024  1.092 1.00 . A A . 11 ARG CB   1 1 
        4  981 1 1 11 ARG CD   C  -8.292 -11.450  1.724 1.00 . A A . 11 ARG CD   1 1 
        4  982 1 1 11 ARG CG   C  -7.535 -12.691  1.194 1.00 . A A . 11 ARG CG   1 1 
        4  983 1 1 11 ARG CZ   C  -9.391 -10.270 -0.211 1.00 . A A . 11 ARG CZ   1 1 
        4  984 1 1 11 ARG H    H  -7.850 -14.076  4.205 1.00 . A A . 11 ARG H    1 1 
        4  985 1 1 11 ARG HA   H  -9.676 -13.791  2.734 1.00 . A A . 11 ARG HA   1 1 
        4  986 1 1 11 ARG HB2  H  -7.663 -14.805  0.678 1.00 . A A . 11 ARG HB2  1 1 
        4  987 1 1 11 ARG HB3  H  -9.109 -13.902  0.313 1.00 . A A . 11 ARG HB3  1 1 
        4  988 1 1 11 ARG HD2  H  -8.650 -11.651  2.753 1.00 . A A . 11 ARG HD2  1 1 
        4  989 1 1 11 ARG HD3  H  -7.584 -10.608  1.870 1.00 . A A . 11 ARG HD3  1 1 
        4  990 1 1 11 ARG HE   H -10.393 -11.400  1.070 1.00 . A A . 11 ARG HE   1 1 
        4  991 1 1 11 ARG HG2  H  -6.648 -12.859  1.836 1.00 . A A . 11 ARG HG2  1 1 
        4  992 1 1 11 ARG HG3  H  -7.106 -12.461  0.200 1.00 . A A . 11 ARG HG3  1 1 
        4  993 1 1 11 ARG HH11 H  -7.457  -9.962 -0.097 1.00 . A A . 11 ARG HH11 1 1 
        4  994 1 1 11 ARG HH12 H  -8.321  -9.064 -1.423 1.00 . A A . 11 ARG HH12 1 1 
        4  995 1 1 11 ARG HH21 H -11.352 -10.439 -0.494 1.00 . A A . 11 ARG HH21 1 1 
        4  996 1 1 11 ARG HH22 H -10.418  -9.433 -1.689 1.00 . A A . 11 ARG HH22 1 1 
        4  997 1 1 11 ARG N    N  -7.996 -14.780  3.476 1.00 . A A . 11 ARG N    1 1 
        4  998 1 1 11 ARG NE   N  -9.450 -11.055  0.867 1.00 . A A . 11 ARG NE   1 1 
        4  999 1 1 11 ARG NH1  N  -8.280  -9.746 -0.661 1.00 . A A . 11 ARG NH1  1 1 
        4 1000 1 1 11 ARG NH2  N -10.495 -10.011 -0.849 1.00 . A A . 11 ARG NH2  1 1 
        4 1001 1 1 11 ARG O    O -10.033 -16.379  1.037 1.00 . A A . 11 ARG O    1 1 
        4 1002 1 1 12 NH2 HN1  H -11.343 -17.018  2.801 1.00 . A A . 12 NH2 HN1  1 1 
        4 1003 1 1 12 NH2 HN2  H -10.647 -15.812  4.001 1.00 . A A . 12 NH2 HN2  1 1 
        4 1004 1 1 12 NH2 N    N -10.803 -16.187  3.062 1.00 . A A . 12 NH2 N    1 1 
        4 1005 2 2  1 DAO C1   C  -0.655   1.151  0.458 1.00 . B A . 13 DAO C1   1 1 
        4 1006 2 2  1 DAO C10  C  -6.726   6.980 -0.144 1.00 . B A . 13 DAO C10  1 1 
        4 1007 2 2  1 DAO C11  C  -6.864   8.262 -0.989 1.00 . B A . 13 DAO C11  1 1 
        4 1008 2 2  1 DAO C12  C  -7.344   9.485 -0.191 1.00 . B A . 13 DAO C12  1 1 
        4 1009 2 2  1 DAO C2   C  -1.672   0.476  1.370 1.00 . B A . 13 DAO C2   1 1 
        4 1010 2 2  1 DAO C3   C  -3.017   1.161  1.644 1.00 . B A . 13 DAO C3   1 1 
        4 1011 2 2  1 DAO C4   C  -2.884   2.488  2.410 1.00 . B A . 13 DAO C4   1 1 
        4 1012 2 2  1 DAO C5   C  -4.233   2.983  2.967 1.00 . B A . 13 DAO C5   1 1 
        4 1013 2 2  1 DAO C6   C  -4.200   4.418  3.540 1.00 . B A . 13 DAO C6   1 1 
        4 1014 2 2  1 DAO C7   C  -4.170   5.568  2.506 1.00 . B A . 13 DAO C7   1 1 
        4 1015 2 2  1 DAO C8   C  -5.445   5.677  1.643 1.00 . B A . 13 DAO C8   1 1 
        4 1016 2 2  1 DAO C9   C  -5.485   6.948  0.773 1.00 . B A . 13 DAO C9   1 1 
        4 1017 2 2  1 DAO H101 H  -6.681   6.112 -0.830 1.00 . B A . 13 DAO H101 1 1 
        4 1018 2 2  1 DAO H102 H  -7.649   6.827  0.450 1.00 . B A . 13 DAO H102 1 1 
        4 1019 2 2  1 DAO H111 H  -5.908   8.491 -1.500 1.00 . B A . 13 DAO H111 1 1 
        4 1020 2 2  1 DAO H112 H  -7.586   8.074 -1.807 1.00 . B A . 13 DAO H112 1 1 
        4 1021 2 2  1 DAO H121 H  -8.321   9.300  0.293 1.00 . B A . 13 DAO H121 1 1 
        4 1022 2 2  1 DAO H122 H  -6.629   9.769  0.603 1.00 . B A . 13 DAO H122 1 1 
        4 1023 2 2  1 DAO H123 H  -7.468  10.368 -0.845 1.00 . B A . 13 DAO H123 1 1 
        4 1024 2 2  1 DAO H21  H  -1.870  -0.511  0.928 1.00 . B A . 13 DAO H21  1 1 
        4 1025 2 2  1 DAO H22  H  -1.179   0.266  2.336 1.00 . B A . 13 DAO H22  1 1 
        4 1026 2 2  1 DAO H31  H  -3.546   1.319  0.686 1.00 . B A . 13 DAO H31  1 1 
        4 1027 2 2  1 DAO H32  H  -3.634   0.444  2.218 1.00 . B A . 13 DAO H32  1 1 
        4 1028 2 2  1 DAO H41  H  -2.159   2.356  3.235 1.00 . B A . 13 DAO H41  1 1 
        4 1029 2 2  1 DAO H42  H  -2.435   3.246  1.739 1.00 . B A . 13 DAO H42  1 1 
        4 1030 2 2  1 DAO H51  H  -4.556   2.289  3.766 1.00 . B A . 13 DAO H51  1 1 
        4 1031 2 2  1 DAO H52  H  -5.020   2.905  2.194 1.00 . B A . 13 DAO H52  1 1 
        4 1032 2 2  1 DAO H61  H  -5.079   4.561  4.196 1.00 . B A . 13 DAO H61  1 1 
        4 1033 2 2  1 DAO H62  H  -3.332   4.518  4.221 1.00 . B A . 13 DAO H62  1 1 
        4 1034 2 2  1 DAO H71  H  -4.020   6.519  3.053 1.00 . B A . 13 DAO H71  1 1 
        4 1035 2 2  1 DAO H72  H  -3.280   5.472  1.854 1.00 . B A . 13 DAO H72  1 1 
        4 1036 2 2  1 DAO H81  H  -5.525   4.785  0.993 1.00 . B A . 13 DAO H81  1 1 
        4 1037 2 2  1 DAO H82  H  -6.340   5.654  2.295 1.00 . B A . 13 DAO H82  1 1 
        4 1038 2 2  1 DAO H91  H  -4.567   7.014  0.156 1.00 . B A . 13 DAO H91  1 1 
        4 1039 2 2  1 DAO H92  H  -5.470   7.841  1.426 1.00 . B A . 13 DAO H92  1 1 
        4 1040 2 2  1 DAO O1   O  -0.932   2.071 -0.311 1.00 . B A . 13 DAO O1   1 1 
        5 1041 1 1  1 PHE C    C   4.079  -1.040 -0.058 1.00 . A A .  1 PHE C    1 1 
        5 1042 1 1  1 PHE CA   C   4.777  -2.326  0.478 1.00 . A A .  1 PHE CA   1 1 
        5 1043 1 1  1 PHE CB   C   5.778  -2.999 -0.524 1.00 . A A .  1 PHE CB   1 1 
        5 1044 1 1  1 PHE CD1  C   6.953  -4.794  0.869 1.00 . A A .  1 PHE CD1  1 1 
        5 1045 1 1  1 PHE CD2  C   5.755  -5.469 -1.117 1.00 . A A .  1 PHE CD2  1 1 
        5 1046 1 1  1 PHE CE1  C   7.251  -6.128  1.139 1.00 . A A .  1 PHE CE1  1 1 
        5 1047 1 1  1 PHE CE2  C   6.058  -6.800 -0.849 1.00 . A A .  1 PHE CE2  1 1 
        5 1048 1 1  1 PHE CG   C   6.200  -4.457 -0.259 1.00 . A A .  1 PHE CG   1 1 
        5 1049 1 1  1 PHE CZ   C   6.806  -7.130  0.278 1.00 . A A .  1 PHE CZ   1 1 
        5 1050 1 1  1 PHE H1   H   4.081  -4.223  0.967 1.00 . A A .  1 PHE H1   1 1 
        5 1051 1 1  1 PHE HA   H   5.401  -2.008  1.337 1.00 . A A .  1 PHE HA   1 1 
        5 1052 1 1  1 PHE HB2  H   5.385  -2.929 -1.556 1.00 . A A .  1 PHE HB2  1 1 
        5 1053 1 1  1 PHE HB3  H   6.691  -2.378 -0.566 1.00 . A A .  1 PHE HB3  1 1 
        5 1054 1 1  1 PHE HD1  H   7.284  -4.028  1.557 1.00 . A A .  1 PHE HD1  1 1 
        5 1055 1 1  1 PHE HD2  H   5.156  -5.233 -1.984 1.00 . A A .  1 PHE HD2  1 1 
        5 1056 1 1  1 PHE HE1  H   7.817  -6.379  2.022 1.00 . A A .  1 PHE HE1  1 1 
        5 1057 1 1  1 PHE HE2  H   5.698  -7.569 -1.517 1.00 . A A .  1 PHE HE2  1 1 
        5 1058 1 1  1 PHE HZ   H   7.035  -8.165  0.489 1.00 . A A .  1 PHE HZ   1 1 
        5 1059 1 1  1 PHE N    N   3.728  -3.261  0.983 1.00 . A A .  1 PHE N    1 1 
        5 1060 1 1  1 PHE O    O   4.093  -0.002  0.606 1.00 . A A .  1 PHE O    1 1 
        5 1061 1 1  2 GLN C    C   1.404  -0.450 -2.707 1.00 . A A .  2 GLN C    1 1 
        5 1062 1 1  2 GLN CA   C   2.665  -0.001 -1.869 1.00 . A A .  2 GLN CA   1 1 
        5 1063 1 1  2 GLN CB   C   3.577   0.894 -2.744 1.00 . A A .  2 GLN CB   1 1 
        5 1064 1 1  2 GLN CD   C   5.532   2.592 -2.875 1.00 . A A .  2 GLN CD   1 1 
        5 1065 1 1  2 GLN CG   C   4.757   1.583 -2.024 1.00 . A A .  2 GLN CG   1 1 
        5 1066 1 1  2 GLN H    H   3.425  -2.099 -1.570 1.00 . A A .  2 GLN H    1 1 
        5 1067 1 1  2 GLN HA   H   2.249   0.637 -1.063 1.00 . A A .  2 GLN HA   1 1 
        5 1068 1 1  2 GLN HB2  H   3.940   0.291 -3.595 1.00 . A A .  2 GLN HB2  1 1 
        5 1069 1 1  2 GLN HB3  H   2.932   1.685 -3.173 1.00 . A A .  2 GLN HB3  1 1 
        5 1070 1 1  2 GLN HE21 H   6.875   1.207 -3.413 1.00 . A A .  2 GLN HE21 1 1 
        5 1071 1 1  2 GLN HE22 H   7.065   2.924 -4.057 1.00 . A A .  2 GLN HE22 1 1 
        5 1072 1 1  2 GLN HG2  H   4.360   2.100 -1.131 1.00 . A A .  2 GLN HG2  1 1 
        5 1073 1 1  2 GLN HG3  H   5.437   0.809 -1.625 1.00 . A A .  2 GLN HG3  1 1 
        5 1074 1 1  2 GLN N    N   3.460  -1.124 -1.251 1.00 . A A .  2 GLN N    1 1 
        5 1075 1 1  2 GLN NE2  N   6.608   2.190 -3.510 1.00 . A A .  2 GLN NE2  1 1 
        5 1076 1 1  2 GLN O    O   0.922   0.238 -3.611 1.00 . A A .  2 GLN O    1 1 
        5 1077 1 1  2 GLN OE1  O   5.182   3.762 -2.975 1.00 . A A .  2 GLN OE1  1 1 
        5 1078 1 1  3 TRP C    C  -1.739  -1.114 -2.372 1.00 . A A .  3 TRP C    1 1 
        5 1079 1 1  3 TRP CA   C  -0.521  -2.050 -2.720 1.00 . A A .  3 TRP CA   1 1 
        5 1080 1 1  3 TRP CB   C  -0.630  -3.461 -2.058 1.00 . A A .  3 TRP CB   1 1 
        5 1081 1 1  3 TRP CD1  C  -1.908  -4.599 -0.124 1.00 . A A .  3 TRP CD1  1 1 
        5 1082 1 1  3 TRP CD2  C  -0.858  -2.741  0.554 1.00 . A A .  3 TRP CD2  1 1 
        5 1083 1 1  3 TRP CE2  C  -1.696  -3.243  1.585 1.00 . A A .  3 TRP CE2  1 1 
        5 1084 1 1  3 TRP CE3  C  -0.057  -1.575  0.801 1.00 . A A .  3 TRP CE3  1 1 
        5 1085 1 1  3 TRP CG   C  -1.038  -3.577 -0.563 1.00 . A A .  3 TRP CG   1 1 
        5 1086 1 1  3 TRP CH2  C  -0.990  -1.456  3.046 1.00 . A A .  3 TRP CH2  1 1 
        5 1087 1 1  3 TRP CZ2  C  -1.773  -2.586  2.828 1.00 . A A .  3 TRP CZ2  1 1 
        5 1088 1 1  3 TRP CZ3  C  -0.140  -0.965  2.053 1.00 . A A .  3 TRP CZ3  1 1 
        5 1089 1 1  3 TRP H    H   1.339  -1.961 -1.520 1.00 . A A .  3 TRP H    1 1 
        5 1090 1 1  3 TRP HA   H  -0.515  -2.186 -3.819 1.00 . A A .  3 TRP HA   1 1 
        5 1091 1 1  3 TRP HB2  H  -1.388  -4.012 -2.647 1.00 . A A .  3 TRP HB2  1 1 
        5 1092 1 1  3 TRP HB3  H   0.273  -4.057 -2.253 1.00 . A A .  3 TRP HB3  1 1 
        5 1093 1 1  3 TRP HD1  H  -2.203  -5.456 -0.715 1.00 . A A .  3 TRP HD1  1 1 
        5 1094 1 1  3 TRP HE1  H  -2.804  -5.080  1.799 1.00 . A A .  3 TRP HE1  1 1 
        5 1095 1 1  3 TRP HE3  H   0.623  -1.138  0.079 1.00 . A A .  3 TRP HE3  1 1 
        5 1096 1 1  3 TRP HH2  H  -1.030  -0.955  4.003 1.00 . A A .  3 TRP HH2  1 1 
        5 1097 1 1  3 TRP HZ2  H  -2.429  -2.958  3.595 1.00 . A A .  3 TRP HZ2  1 1 
        5 1098 1 1  3 TRP HZ3  H   0.472  -0.105  2.273 1.00 . A A .  3 TRP HZ3  1 1 
        5 1099 1 1  3 TRP N    N   0.837  -1.594 -2.334 1.00 . A A .  3 TRP N    1 1 
        5 1100 1 1  3 TRP NE1  N  -2.349  -4.392  1.187 1.00 . A A .  3 TRP NE1  1 1 
        5 1101 1 1  3 TRP O    O  -1.605  -0.067 -1.732 1.00 . A A .  3 TRP O    1 1 
        5 1102 1 1  4 GLN C    C  -4.579  -1.547 -0.770 1.00 . A A .  4 GLN C    1 1 
        5 1103 1 1  4 GLN CA   C  -4.223  -1.008 -2.197 1.00 . A A .  4 GLN CA   1 1 
        5 1104 1 1  4 GLN CB   C  -5.309  -1.207 -3.303 1.00 . A A .  4 GLN CB   1 1 
        5 1105 1 1  4 GLN CD   C  -6.546   0.947 -4.151 1.00 . A A .  4 GLN CD   1 1 
        5 1106 1 1  4 GLN CG   C  -5.386  -0.049 -4.326 1.00 . A A .  4 GLN CG   1 1 
        5 1107 1 1  4 GLN H    H  -2.924  -2.391 -3.344 1.00 . A A .  4 GLN H    1 1 
        5 1108 1 1  4 GLN HA   H  -4.099   0.084 -2.043 1.00 . A A .  4 GLN HA   1 1 
        5 1109 1 1  4 GLN HB2  H  -5.160  -2.166 -3.839 1.00 . A A .  4 GLN HB2  1 1 
        5 1110 1 1  4 GLN HB3  H  -6.314  -1.332 -2.855 1.00 . A A .  4 GLN HB3  1 1 
        5 1111 1 1  4 GLN HE21 H  -6.174   1.169 -2.202 1.00 . A A .  4 GLN HE21 1 1 
        5 1112 1 1  4 GLN HE22 H  -7.609   2.058 -2.928 1.00 . A A .  4 GLN HE22 1 1 
        5 1113 1 1  4 GLN HG2  H  -4.434   0.510 -4.369 1.00 . A A .  4 GLN HG2  1 1 
        5 1114 1 1  4 GLN HG3  H  -5.470  -0.513 -5.323 1.00 . A A .  4 GLN HG3  1 1 
        5 1115 1 1  4 GLN N    N  -2.952  -1.573 -2.727 1.00 . A A .  4 GLN N    1 1 
        5 1116 1 1  4 GLN NE2  N  -6.745   1.512 -2.979 1.00 . A A .  4 GLN NE2  1 1 
        5 1117 1 1  4 GLN O    O  -4.078  -1.020  0.227 1.00 . A A .  4 GLN O    1 1 
        5 1118 1 1  4 GLN OE1  O  -7.304   1.221 -5.073 1.00 . A A .  4 GLN OE1  1 1 
        5 1119 1 1  5 ARG C    C  -6.463  -4.487  0.631 1.00 . A A .  5 ARG C    1 1 
        5 1120 1 1  5 ARG CA   C  -6.043  -2.978  0.657 1.00 . A A .  5 ARG CA   1 1 
        5 1121 1 1  5 ARG CB   C  -7.172  -1.984  1.059 1.00 . A A .  5 ARG CB   1 1 
        5 1122 1 1  5 ARG CD   C  -7.861  -1.120  3.437 1.00 . A A .  5 ARG CD   1 1 
        5 1123 1 1  5 ARG CG   C  -7.865  -2.275  2.415 1.00 . A A .  5 ARG CG   1 1 
        5 1124 1 1  5 ARG CZ   C  -6.199  -1.608  5.266 1.00 . A A .  5 ARG CZ   1 1 
        5 1125 1 1  5 ARG H    H  -5.866  -2.830 -1.559 1.00 . A A .  5 ARG H    1 1 
        5 1126 1 1  5 ARG HA   H  -5.256  -2.893  1.436 1.00 . A A .  5 ARG HA   1 1 
        5 1127 1 1  5 ARG HB2  H  -6.757  -0.957  1.059 1.00 . A A .  5 ARG HB2  1 1 
        5 1128 1 1  5 ARG HB3  H  -7.939  -1.967  0.259 1.00 . A A .  5 ARG HB3  1 1 
        5 1129 1 1  5 ARG HD2  H  -8.104  -0.166  2.926 1.00 . A A .  5 ARG HD2  1 1 
        5 1130 1 1  5 ARG HD3  H  -8.696  -1.239  4.158 1.00 . A A .  5 ARG HD3  1 1 
        5 1131 1 1  5 ARG HE   H  -5.812  -0.392  3.742 1.00 . A A .  5 ARG HE   1 1 
        5 1132 1 1  5 ARG HG2  H  -8.908  -2.558  2.182 1.00 . A A .  5 ARG HG2  1 1 
        5 1133 1 1  5 ARG HG3  H  -7.443  -3.190  2.875 1.00 . A A .  5 ARG HG3  1 1 
        5 1134 1 1  5 ARG HH11 H  -7.879  -2.599  5.443 1.00 . A A .  5 ARG HH11 1 1 
        5 1135 1 1  5 ARG HH12 H  -6.652  -2.859  6.777 1.00 . A A .  5 ARG HH12 1 1 
        5 1136 1 1  5 ARG HH21 H  -4.447  -0.679  5.274 1.00 . A A .  5 ARG HH21 1 1 
        5 1137 1 1  5 ARG HH22 H  -4.796  -1.809  6.658 1.00 . A A .  5 ARG HH22 1 1 
        5 1138 1 1  5 ARG N    N  -5.483  -2.538 -0.653 1.00 . A A .  5 ARG N    1 1 
        5 1139 1 1  5 ARG NE   N  -6.543  -0.997  4.129 1.00 . A A .  5 ARG NE   1 1 
        5 1140 1 1  5 ARG NH1  N  -6.978  -2.449  5.901 1.00 . A A .  5 ARG NH1  1 1 
        5 1141 1 1  5 ARG NH2  N  -5.027  -1.358  5.771 1.00 . A A .  5 ARG NH2  1 1 
        5 1142 1 1  5 ARG O    O  -7.638  -4.850  0.734 1.00 . A A .  5 ARG O    1 1 
        5 1143 1 1  6 ASN C    C  -4.202  -7.402  1.159 1.00 . A A .  6 ASN C    1 1 
        5 1144 1 1  6 ASN CA   C  -5.608  -6.830  0.781 1.00 . A A .  6 ASN CA   1 1 
        5 1145 1 1  6 ASN CB   C  -6.254  -7.505 -0.465 1.00 . A A .  6 ASN CB   1 1 
        5 1146 1 1  6 ASN CG   C  -6.671  -8.962 -0.245 1.00 . A A .  6 ASN CG   1 1 
        5 1147 1 1  6 ASN H    H  -4.554  -4.892  0.461 1.00 . A A .  6 ASN H    1 1 
        5 1148 1 1  6 ASN HA   H  -6.290  -6.995  1.641 1.00 . A A .  6 ASN HA   1 1 
        5 1149 1 1  6 ASN HB2  H  -7.169  -6.956 -0.751 1.00 . A A .  6 ASN HB2  1 1 
        5 1150 1 1  6 ASN HB3  H  -5.591  -7.413 -1.347 1.00 . A A .  6 ASN HB3  1 1 
        5 1151 1 1  6 ASN HD21 H  -4.896  -9.603 -0.841 1.00 . A A .  6 ASN HD21 1 1 
        5 1152 1 1  6 ASN HD22 H  -6.154 -10.834 -0.293 1.00 . A A .  6 ASN HD22 1 1 
        5 1153 1 1  6 ASN N    N  -5.457  -5.365  0.563 1.00 . A A .  6 ASN N    1 1 
        5 1154 1 1  6 ASN ND2  N  -5.845  -9.913 -0.604 1.00 . A A .  6 ASN ND2  1 1 
        5 1155 1 1  6 ASN O    O  -3.476  -7.906  0.297 1.00 . A A .  6 ASN O    1 1 
        5 1156 1 1  6 ASN OD1  O  -7.732  -9.265  0.287 1.00 . A A .  6 ASN OD1  1 1 
        5 1157 1 1  7 ILE C    C  -2.591  -9.256  3.467 1.00 . A A .  7 ILE C    1 1 
        5 1158 1 1  7 ILE CA   C  -2.472  -7.790  2.934 1.00 . A A .  7 ILE CA   1 1 
        5 1159 1 1  7 ILE CB   C  -1.739  -6.854  3.992 1.00 . A A .  7 ILE CB   1 1 
        5 1160 1 1  7 ILE CD1  C  -1.893  -4.791  5.646 1.00 . A A .  7 ILE CD1  1 1 
        5 1161 1 1  7 ILE CG1  C  -2.583  -5.703  4.613 1.00 . A A .  7 ILE CG1  1 1 
        5 1162 1 1  7 ILE CG2  C  -0.370  -6.398  3.454 1.00 . A A .  7 ILE CG2  1 1 
        5 1163 1 1  7 ILE H    H  -4.503  -6.933  3.098 1.00 . A A .  7 ILE H    1 1 
        5 1164 1 1  7 ILE HA   H  -1.809  -7.833  2.049 1.00 . A A .  7 ILE HA   1 1 
        5 1165 1 1  7 ILE HB   H  -1.459  -7.471  4.866 1.00 . A A .  7 ILE HB   1 1 
        5 1166 1 1  7 ILE HD11 H  -1.484  -5.357  6.497 1.00 . A A .  7 ILE HD11 1 1 
        5 1167 1 1  7 ILE HD12 H  -1.054  -4.224  5.197 1.00 . A A .  7 ILE HD12 1 1 
        5 1168 1 1  7 ILE HD13 H  -2.593  -4.039  6.052 1.00 . A A .  7 ILE HD13 1 1 
        5 1169 1 1  7 ILE HG12 H  -2.987  -5.080  3.799 1.00 . A A .  7 ILE HG12 1 1 
        5 1170 1 1  7 ILE HG13 H  -3.475  -6.150  5.088 1.00 . A A .  7 ILE HG13 1 1 
        5 1171 1 1  7 ILE HG21 H   0.231  -7.250  3.086 1.00 . A A .  7 ILE HG21 1 1 
        5 1172 1 1  7 ILE HG22 H  -0.462  -5.676  2.626 1.00 . A A .  7 ILE HG22 1 1 
        5 1173 1 1  7 ILE HG23 H   0.226  -5.922  4.247 1.00 . A A .  7 ILE HG23 1 1 
        5 1174 1 1  7 ILE N    N  -3.805  -7.301  2.444 1.00 . A A .  7 ILE N    1 1 
        5 1175 1 1  7 ILE O    O  -2.036 -10.206  2.912 1.00 . A A .  7 ILE O    1 1 
        5 1176 1 1  8 ARG C    C  -4.680 -11.390  5.101 1.00 . A A .  8 ARG C    1 1 
        5 1177 1 1  8 ARG CA   C  -3.372 -10.613  5.419 1.00 . A A .  8 ARG CA   1 1 
        5 1178 1 1  8 ARG CB   C  -3.178 -10.246  6.920 1.00 . A A .  8 ARG CB   1 1 
        5 1179 1 1  8 ARG CD   C  -3.196  -8.299  8.673 1.00 . A A .  8 ARG CD   1 1 
        5 1180 1 1  8 ARG CG   C  -3.918  -8.998  7.505 1.00 . A A .  8 ARG CG   1 1 
        5 1181 1 1  8 ARG CZ   C  -1.049  -7.016  8.933 1.00 . A A .  8 ARG CZ   1 1 
        5 1182 1 1  8 ARG H    H  -3.700  -8.499  4.903 1.00 . A A .  8 ARG H    1 1 
        5 1183 1 1  8 ARG HA   H  -2.494 -11.250  5.196 1.00 . A A .  8 ARG HA   1 1 
        5 1184 1 1  8 ARG HB2  H  -3.410 -11.127  7.550 1.00 . A A .  8 ARG HB2  1 1 
        5 1185 1 1  8 ARG HB3  H  -2.087 -10.134  7.062 1.00 . A A .  8 ARG HB3  1 1 
        5 1186 1 1  8 ARG HD2  H  -3.831  -7.458  9.021 1.00 . A A .  8 ARG HD2  1 1 
        5 1187 1 1  8 ARG HD3  H  -3.095  -9.000  9.525 1.00 . A A .  8 ARG HD3  1 1 
        5 1188 1 1  8 ARG HE   H  -1.473  -8.188  7.354 1.00 . A A .  8 ARG HE   1 1 
        5 1189 1 1  8 ARG HG2  H  -4.100  -8.228  6.730 1.00 . A A .  8 ARG HG2  1 1 
        5 1190 1 1  8 ARG HG3  H  -4.940  -9.296  7.805 1.00 . A A .  8 ARG HG3  1 1 
        5 1191 1 1  8 ARG HH11 H  -2.287  -6.777 10.441 1.00 . A A .  8 ARG HH11 1 1 
        5 1192 1 1  8 ARG HH12 H  -0.681  -5.912 10.572 1.00 . A A .  8 ARG HH12 1 1 
        5 1193 1 1  8 ARG HH21 H   0.361  -7.145  7.538 1.00 . A A .  8 ARG HH21 1 1 
        5 1194 1 1  8 ARG HH22 H   0.730  -6.131  9.001 1.00 . A A .  8 ARG HH22 1 1 
        5 1195 1 1  8 ARG N    N  -3.298  -9.386  4.596 1.00 . A A .  8 ARG N    1 1 
        5 1196 1 1  8 ARG NE   N  -1.860  -7.808  8.228 1.00 . A A .  8 ARG NE   1 1 
        5 1197 1 1  8 ARG NH1  N  -1.365  -6.504 10.096 1.00 . A A .  8 ARG NH1  1 1 
        5 1198 1 1  8 ARG NH2  N   0.121  -6.730  8.440 1.00 . A A .  8 ARG NH2  1 1 
        5 1199 1 1  8 ARG O    O  -5.747 -11.098  5.656 1.00 . A A .  8 ARG O    1 1 
        5 1200 1 1  9 LYS C    C  -6.187 -14.297  4.797 1.00 . A A .  9 LYS C    1 1 
        5 1201 1 1  9 LYS CA   C  -5.769 -13.192  3.757 1.00 . A A .  9 LYS CA   1 1 
        5 1202 1 1  9 LYS CB   C  -5.426 -13.717  2.332 1.00 . A A .  9 LYS CB   1 1 
        5 1203 1 1  9 LYS CD   C  -6.245 -15.003  0.220 1.00 . A A .  9 LYS CD   1 1 
        5 1204 1 1  9 LYS CE   C  -5.780 -14.060 -0.909 1.00 . A A .  9 LYS CE   1 1 
        5 1205 1 1  9 LYS CG   C  -6.626 -14.298  1.541 1.00 . A A .  9 LYS CG   1 1 
        5 1206 1 1  9 LYS H    H  -3.667 -12.482  3.762 1.00 . A A .  9 LYS H    1 1 
        5 1207 1 1  9 LYS HA   H  -6.637 -12.513  3.637 1.00 . A A .  9 LYS HA   1 1 
        5 1208 1 1  9 LYS HB2  H  -4.984 -12.898  1.731 1.00 . A A .  9 LYS HB2  1 1 
        5 1209 1 1  9 LYS HB3  H  -4.630 -14.482  2.417 1.00 . A A .  9 LYS HB3  1 1 
        5 1210 1 1  9 LYS HD2  H  -5.476 -15.773  0.435 1.00 . A A .  9 LYS HD2  1 1 
        5 1211 1 1  9 LYS HD3  H  -7.130 -15.579 -0.119 1.00 . A A .  9 LYS HD3  1 1 
        5 1212 1 1  9 LYS HE2  H  -6.569 -13.304 -1.122 1.00 . A A .  9 LYS HE2  1 1 
        5 1213 1 1  9 LYS HE3  H  -4.892 -13.475 -0.583 1.00 . A A .  9 LYS HE3  1 1 
        5 1214 1 1  9 LYS HG2  H  -7.147 -15.042  2.178 1.00 . A A .  9 LYS HG2  1 1 
        5 1215 1 1  9 LYS HG3  H  -7.386 -13.512  1.358 1.00 . A A .  9 LYS HG3  1 1 
        5 1216 1 1  9 LYS HZ1  H  -4.729 -15.556 -1.961 1.00 . A A .  9 LYS HZ1  1 1 
        5 1217 1 1  9 LYS HZ2  H  -6.276 -15.393 -2.467 1.00 . A A .  9 LYS HZ2  1 1 
        5 1218 1 1  9 LYS HZ3  H  -5.146 -14.291 -2.924 1.00 . A A .  9 LYS HZ3  1 1 
        5 1219 1 1  9 LYS N    N  -4.589 -12.389  4.202 1.00 . A A .  9 LYS N    1 1 
        5 1220 1 1  9 LYS NZ   N  -5.466 -14.858 -2.127 1.00 . A A .  9 LYS NZ   1 1 
        5 1221 1 1  9 LYS O    O  -6.077 -15.502  4.555 1.00 . A A .  9 LYS O    1 1 
        5 1222 1 1 10 VAL C    C  -8.346 -14.137  7.787 1.00 . A A . 10 VAL C    1 1 
        5 1223 1 1 10 VAL CA   C  -7.048 -14.706  7.122 1.00 . A A . 10 VAL CA   1 1 
        5 1224 1 1 10 VAL CB   C  -5.867 -15.002  8.125 1.00 . A A . 10 VAL CB   1 1 
        5 1225 1 1 10 VAL CG1  C  -4.866 -16.040  7.571 1.00 . A A . 10 VAL CG1  1 1 
        5 1226 1 1 10 VAL CG2  C  -5.051 -13.783  8.625 1.00 . A A . 10 VAL CG2  1 1 
        5 1227 1 1 10 VAL H    H  -6.552 -12.821  6.048 1.00 . A A . 10 VAL H    1 1 
        5 1228 1 1 10 VAL HA   H  -7.373 -15.691  6.729 1.00 . A A . 10 VAL HA   1 1 
        5 1229 1 1 10 VAL HB   H  -6.318 -15.474  9.021 1.00 . A A . 10 VAL HB   1 1 
        5 1230 1 1 10 VAL HG11 H  -4.108 -16.331  8.322 1.00 . A A . 10 VAL HG11 1 1 
        5 1231 1 1 10 VAL HG12 H  -5.372 -16.972  7.257 1.00 . A A . 10 VAL HG12 1 1 
        5 1232 1 1 10 VAL HG13 H  -4.319 -15.661  6.687 1.00 . A A . 10 VAL HG13 1 1 
        5 1233 1 1 10 VAL HG21 H  -4.544 -13.263  7.792 1.00 . A A . 10 VAL HG21 1 1 
        5 1234 1 1 10 VAL HG22 H  -5.671 -13.040  9.156 1.00 . A A . 10 VAL HG22 1 1 
        5 1235 1 1 10 VAL HG23 H  -4.262 -14.084  9.340 1.00 . A A . 10 VAL HG23 1 1 
        5 1236 1 1 10 VAL N    N  -6.675 -13.839  5.960 1.00 . A A . 10 VAL N    1 1 
        5 1237 1 1 10 VAL O    O  -9.398 -14.773  7.706 1.00 . A A . 10 VAL O    1 1 
        5 1238 1 1 11 ARG C    C -10.460 -12.787  9.850 1.00 . A A . 11 ARG C    1 1 
        5 1239 1 1 11 ARG CA   C  -9.501 -12.134  8.791 1.00 . A A . 11 ARG CA   1 1 
        5 1240 1 1 11 ARG CB   C -10.239 -11.580  7.528 1.00 . A A . 11 ARG CB   1 1 
        5 1241 1 1 11 ARG CD   C  -9.106  -9.240  7.087 1.00 . A A . 11 ARG CD   1 1 
        5 1242 1 1 11 ARG CG   C  -9.438 -10.657  6.567 1.00 . A A . 11 ARG CG   1 1 
        5 1243 1 1 11 ARG CZ   C -11.075  -7.980  8.042 1.00 . A A . 11 ARG CZ   1 1 
        5 1244 1 1 11 ARG H    H  -7.359 -12.516  8.357 1.00 . A A . 11 ARG H    1 1 
        5 1245 1 1 11 ARG HA   H  -9.110 -11.248  9.323 1.00 . A A . 11 ARG HA   1 1 
        5 1246 1 1 11 ARG HB2  H -10.616 -12.447  6.949 1.00 . A A . 11 ARG HB2  1 1 
        5 1247 1 1 11 ARG HB3  H -11.164 -11.056  7.835 1.00 . A A . 11 ARG HB3  1 1 
        5 1248 1 1 11 ARG HD2  H  -8.621  -9.273  8.083 1.00 . A A . 11 ARG HD2  1 1 
        5 1249 1 1 11 ARG HD3  H  -8.313  -8.815  6.437 1.00 . A A . 11 ARG HD3  1 1 
        5 1250 1 1 11 ARG HE   H -10.606  -7.962  6.119 1.00 . A A . 11 ARG HE   1 1 
        5 1251 1 1 11 ARG HG2  H  -8.497 -11.165  6.280 1.00 . A A . 11 ARG HG2  1 1 
        5 1252 1 1 11 ARG HG3  H  -9.988 -10.578  5.608 1.00 . A A . 11 ARG HG3  1 1 
        5 1253 1 1 11 ARG HH11 H -10.094  -9.002  9.398 1.00 . A A . 11 ARG HH11 1 1 
        5 1254 1 1 11 ARG HH12 H -11.548  -8.068  9.994 1.00 . A A . 11 ARG HH12 1 1 
        5 1255 1 1 11 ARG HH21 H -12.235  -6.914  6.829 1.00 . A A . 11 ARG HH21 1 1 
        5 1256 1 1 11 ARG HH22 H -12.685  -6.950  8.590 1.00 . A A . 11 ARG HH22 1 1 
        5 1257 1 1 11 ARG N    N  -8.295 -12.930  8.396 1.00 . A A . 11 ARG N    1 1 
        5 1258 1 1 11 ARG NE   N -10.292  -8.334  7.020 1.00 . A A . 11 ARG NE   1 1 
        5 1259 1 1 11 ARG NH1  N -10.887  -8.373  9.277 1.00 . A A . 11 ARG NH1  1 1 
        5 1260 1 1 11 ARG NH2  N -12.090  -7.201  7.798 1.00 . A A . 11 ARG NH2  1 1 
        5 1261 1 1 11 ARG O    O -11.676 -12.861  9.693 1.00 . A A . 11 ARG O    1 1 
        5 1262 1 1 12 NH2 HN1  H -10.685 -13.694 11.570 1.00 . A A . 12 NH2 HN1  1 1 
        5 1263 1 1 12 NH2 HN2  H  -8.962 -13.329 11.053 1.00 . A A . 12 NH2 HN2  1 1 
        5 1264 1 1 12 NH2 N    N  -9.978 -13.223 10.998 1.00 . A A . 12 NH2 N    1 1 
        5 1265 2 2  1 DAO C1   C   3.284  -2.893  2.635 1.00 . B A . 13 DAO C1   1 1 
        5 1266 2 2  1 DAO C10  C   4.822 -11.012  8.928 1.00 . B A . 13 DAO C10  1 1 
        5 1267 2 2  1 DAO C11  C   4.301 -12.279  8.211 1.00 . B A . 13 DAO C11  1 1 
        5 1268 2 2  1 DAO C12  C   3.683 -13.327  9.151 1.00 . B A . 13 DAO C12  1 1 
        5 1269 2 2  1 DAO C2   C   2.239  -3.829  3.216 1.00 . B A . 13 DAO C2   1 1 
        5 1270 2 2  1 DAO C3   C   2.446  -4.218  4.702 1.00 . B A . 13 DAO C3   1 1 
        5 1271 2 2  1 DAO C4   C   3.197  -5.555  4.863 1.00 . B A . 13 DAO C4   1 1 
        5 1272 2 2  1 DAO C5   C   3.431  -5.968  6.335 1.00 . B A . 13 DAO C5   1 1 
        5 1273 2 2  1 DAO C6   C   3.229  -7.478  6.571 1.00 . B A . 13 DAO C6   1 1 
        5 1274 2 2  1 DAO C7   C   3.672  -7.951  7.971 1.00 . B A . 13 DAO C7   1 1 
        5 1275 2 2  1 DAO C8   C   2.970  -9.254  8.417 1.00 . B A . 13 DAO C8   1 1 
        5 1276 2 2  1 DAO C9   C   3.740 -10.058  9.489 1.00 . B A . 13 DAO C9   1 1 
        5 1277 2 2  1 DAO H101 H   5.475 -10.450  8.234 1.00 . B A . 13 DAO H101 1 1 
        5 1278 2 2  1 DAO H102 H   5.497 -11.320  9.750 1.00 . B A . 13 DAO H102 1 1 
        5 1279 2 2  1 DAO H111 H   3.574 -12.010  7.422 1.00 . B A . 13 DAO H111 1 1 
        5 1280 2 2  1 DAO H112 H   5.141 -12.751  7.666 1.00 . B A . 13 DAO H112 1 1 
        5 1281 2 2  1 DAO H121 H   4.407 -13.673  9.911 1.00 . B A . 13 DAO H121 1 1 
        5 1282 2 2  1 DAO H122 H   2.800 -12.936  9.689 1.00 . B A . 13 DAO H122 1 1 
        5 1283 2 2  1 DAO H123 H   3.348 -14.220  8.592 1.00 . B A . 13 DAO H123 1 1 
        5 1284 2 2  1 DAO H21  H   1.282  -3.312  3.064 1.00 . B A . 13 DAO H21  1 1 
        5 1285 2 2  1 DAO H22  H   2.158  -4.728  2.577 1.00 . B A . 13 DAO H22  1 1 
        5 1286 2 2  1 DAO H31  H   2.967  -3.410  5.254 1.00 . B A . 13 DAO H31  1 1 
        5 1287 2 2  1 DAO H32  H   1.459  -4.292  5.193 1.00 . B A . 13 DAO H32  1 1 
        5 1288 2 2  1 DAO H41  H   2.633  -6.337  4.319 1.00 . B A . 13 DAO H41  1 1 
        5 1289 2 2  1 DAO H42  H   4.173  -5.507  4.341 1.00 . B A . 13 DAO H42  1 1 
        5 1290 2 2  1 DAO H51  H   2.761  -5.408  7.014 1.00 . B A . 13 DAO H51  1 1 
        5 1291 2 2  1 DAO H52  H   4.454  -5.664  6.634 1.00 . B A . 13 DAO H52  1 1 
        5 1292 2 2  1 DAO H61  H   2.167  -7.727  6.390 1.00 . B A . 13 DAO H61  1 1 
        5 1293 2 2  1 DAO H62  H   3.789  -8.060  5.812 1.00 . B A . 13 DAO H62  1 1 
        5 1294 2 2  1 DAO H71  H   4.772  -8.085  7.961 1.00 . B A . 13 DAO H71  1 1 
        5 1295 2 2  1 DAO H72  H   3.492  -7.170  8.735 1.00 . B A . 13 DAO H72  1 1 
        5 1296 2 2  1 DAO H81  H   1.972  -8.996  8.817 1.00 . B A . 13 DAO H81  1 1 
        5 1297 2 2  1 DAO H82  H   2.758  -9.904  7.547 1.00 . B A . 13 DAO H82  1 1 
        5 1298 2 2  1 DAO H91  H   3.024 -10.642 10.097 1.00 . B A . 13 DAO H91  1 1 
        5 1299 2 2  1 DAO H92  H   4.204  -9.362 10.215 1.00 . B A . 13 DAO H92  1 1 
        5 1300 2 2  1 DAO O1   O   3.731  -1.937  3.268 1.00 . B A . 13 DAO O1   1 1 
        6 1301 1 1  1 PHE C    C   1.884   1.355 -1.146 1.00 . A A .  1 PHE C    1 1 
        6 1302 1 1  1 PHE CA   C   1.706   2.338  0.049 1.00 . A A .  1 PHE CA   1 1 
        6 1303 1 1  1 PHE CB   C   3.056   2.997  0.489 1.00 . A A .  1 PHE CB   1 1 
        6 1304 1 1  1 PHE CD1  C   2.390   4.969  1.966 1.00 . A A .  1 PHE CD1  1 1 
        6 1305 1 1  1 PHE CD2  C   3.624   3.143  2.956 1.00 . A A .  1 PHE CD2  1 1 
        6 1306 1 1  1 PHE CE1  C   2.286   5.572  3.216 1.00 . A A .  1 PHE CE1  1 1 
        6 1307 1 1  1 PHE CE2  C   3.520   3.747  4.204 1.00 . A A .  1 PHE CE2  1 1 
        6 1308 1 1  1 PHE CG   C   3.058   3.750  1.830 1.00 . A A .  1 PHE CG   1 1 
        6 1309 1 1  1 PHE CZ   C   2.850   4.962  4.336 1.00 . A A .  1 PHE CZ   1 1 
        6 1310 1 1  1 PHE H1   H   1.363   2.008  2.077 1.00 . A A .  1 PHE H1   1 1 
        6 1311 1 1  1 PHE HA   H   1.062   3.164 -0.311 1.00 . A A .  1 PHE HA   1 1 
        6 1312 1 1  1 PHE HB2  H   3.861   2.237  0.506 1.00 . A A .  1 PHE HB2  1 1 
        6 1313 1 1  1 PHE HB3  H   3.381   3.692 -0.306 1.00 . A A .  1 PHE HB3  1 1 
        6 1314 1 1  1 PHE HD1  H   1.916   5.432  1.112 1.00 . A A .  1 PHE HD1  1 1 
        6 1315 1 1  1 PHE HD2  H   4.116   2.184  2.876 1.00 . A A .  1 PHE HD2  1 1 
        6 1316 1 1  1 PHE HE1  H   1.744   6.499  3.311 1.00 . A A .  1 PHE HE1  1 1 
        6 1317 1 1  1 PHE HE2  H   3.944   3.250  5.064 1.00 . A A .  1 PHE HE2  1 1 
        6 1318 1 1  1 PHE HZ   H   2.758   5.425  5.308 1.00 . A A .  1 PHE HZ   1 1 
        6 1319 1 1  1 PHE N    N   1.013   1.650  1.183 1.00 . A A .  1 PHE N    1 1 
        6 1320 1 1  1 PHE O    O   1.349   1.588 -2.230 1.00 . A A .  1 PHE O    1 1 
        6 1321 1 1  2 GLN C    C   1.502  -1.767 -2.101 1.00 . A A .  2 GLN C    1 1 
        6 1322 1 1  2 GLN CA   C   2.765  -0.850 -1.931 1.00 . A A .  2 GLN CA   1 1 
        6 1323 1 1  2 GLN CB   C   4.064  -1.623 -1.569 1.00 . A A .  2 GLN CB   1 1 
        6 1324 1 1  2 GLN CD   C   5.873  -3.314 -2.325 1.00 . A A .  2 GLN CD   1 1 
        6 1325 1 1  2 GLN CG   C   4.517  -2.668 -2.620 1.00 . A A .  2 GLN CG   1 1 
        6 1326 1 1  2 GLN H    H   3.024   0.219  0.013 1.00 . A A .  2 GLN H    1 1 
        6 1327 1 1  2 GLN HA   H   2.932  -0.387 -2.924 1.00 . A A .  2 GLN HA   1 1 
        6 1328 1 1  2 GLN HB2  H   4.894  -0.898 -1.435 1.00 . A A .  2 GLN HB2  1 1 
        6 1329 1 1  2 GLN HB3  H   3.947  -2.115 -0.583 1.00 . A A .  2 GLN HB3  1 1 
        6 1330 1 1  2 GLN HE21 H   5.025  -4.696 -1.156 1.00 . A A .  2 GLN HE21 1 1 
        6 1331 1 1  2 GLN HE22 H   6.855  -4.737 -1.391 1.00 . A A .  2 GLN HE22 1 1 
        6 1332 1 1  2 GLN HG2  H   3.745  -3.452 -2.745 1.00 . A A .  2 GLN HG2  1 1 
        6 1333 1 1  2 GLN HG3  H   4.590  -2.183 -3.611 1.00 . A A .  2 GLN HG3  1 1 
        6 1334 1 1  2 GLN N    N   2.631   0.252 -0.935 1.00 . A A .  2 GLN N    1 1 
        6 1335 1 1  2 GLN NE2  N   5.913  -4.368 -1.545 1.00 . A A .  2 GLN NE2  1 1 
        6 1336 1 1  2 GLN O    O   1.208  -2.167 -3.230 1.00 . A A .  2 GLN O    1 1 
        6 1337 1 1  2 GLN OE1  O   6.917  -2.879 -2.796 1.00 . A A .  2 GLN OE1  1 1 
        6 1338 1 1  3 TRP C    C  -1.750  -1.821 -1.307 1.00 . A A .  3 TRP C    1 1 
        6 1339 1 1  3 TRP CA   C  -0.543  -2.804 -1.128 1.00 . A A .  3 TRP CA   1 1 
        6 1340 1 1  3 TRP CB   C  -0.713  -3.795  0.062 1.00 . A A .  3 TRP CB   1 1 
        6 1341 1 1  3 TRP CD1  C  -2.525  -3.235  1.845 1.00 . A A .  3 TRP CD1  1 1 
        6 1342 1 1  3 TRP CD2  C  -0.475  -2.632  2.445 1.00 . A A .  3 TRP CD2  1 1 
        6 1343 1 1  3 TRP CE2  C  -1.398  -2.290  3.466 1.00 . A A .  3 TRP CE2  1 1 
        6 1344 1 1  3 TRP CE3  C   0.905  -2.360  2.610 1.00 . A A .  3 TRP CE3  1 1 
        6 1345 1 1  3 TRP CG   C  -1.183  -3.230  1.417 1.00 . A A .  3 TRP CG   1 1 
        6 1346 1 1  3 TRP CH2  C   0.420  -1.467  4.826 1.00 . A A .  3 TRP CH2  1 1 
        6 1347 1 1  3 TRP CZ2  C  -0.945  -1.716  4.673 1.00 . A A .  3 TRP CZ2  1 1 
        6 1348 1 1  3 TRP CZ3  C   1.330  -1.780  3.808 1.00 . A A .  3 TRP CZ3  1 1 
        6 1349 1 1  3 TRP H    H   1.013  -1.561 -0.190 1.00 . A A .  3 TRP H    1 1 
        6 1350 1 1  3 TRP HA   H  -0.513  -3.442 -2.035 1.00 . A A .  3 TRP HA   1 1 
        6 1351 1 1  3 TRP HB2  H  -1.440  -4.571 -0.245 1.00 . A A .  3 TRP HB2  1 1 
        6 1352 1 1  3 TRP HB3  H   0.208  -4.381  0.187 1.00 . A A .  3 TRP HB3  1 1 
        6 1353 1 1  3 TRP HD1  H  -3.320  -3.716  1.301 1.00 . A A .  3 TRP HD1  1 1 
        6 1354 1 1  3 TRP HE1  H  -3.549  -2.488  3.636 1.00 . A A .  3 TRP HE1  1 1 
        6 1355 1 1  3 TRP HE3  H   1.608  -2.595  1.829 1.00 . A A .  3 TRP HE3  1 1 
        6 1356 1 1  3 TRP HH2  H   0.780  -1.029  5.746 1.00 . A A .  3 TRP HH2  1 1 
        6 1357 1 1  3 TRP HZ2  H  -1.644  -1.490  5.463 1.00 . A A .  3 TRP HZ2  1 1 
        6 1358 1 1  3 TRP HZ3  H   2.380  -1.582  3.963 1.00 . A A .  3 TRP HZ3  1 1 
        6 1359 1 1  3 TRP N    N   0.771  -2.109 -1.020 1.00 . A A .  3 TRP N    1 1 
        6 1360 1 1  3 TRP NE1  N  -2.688  -2.614  3.092 1.00 . A A .  3 TRP NE1  1 1 
        6 1361 1 1  3 TRP O    O  -1.680  -0.630 -0.990 1.00 . A A .  3 TRP O    1 1 
        6 1362 1 1  4 GLN C    C  -5.384  -2.281 -1.177 1.00 . A A .  4 GLN C    1 1 
        6 1363 1 1  4 GLN CA   C  -4.164  -1.614 -1.893 1.00 . A A .  4 GLN CA   1 1 
        6 1364 1 1  4 GLN CB   C  -4.358  -1.141 -3.358 1.00 . A A .  4 GLN CB   1 1 
        6 1365 1 1  4 GLN CD   C  -6.016  -2.118 -5.115 1.00 . A A .  4 GLN CD   1 1 
        6 1366 1 1  4 GLN CG   C  -4.643  -2.218 -4.444 1.00 . A A .  4 GLN CG   1 1 
        6 1367 1 1  4 GLN H    H  -2.764  -3.363 -2.005 1.00 . A A .  4 GLN H    1 1 
        6 1368 1 1  4 GLN HA   H  -4.075  -0.664 -1.337 1.00 . A A .  4 GLN HA   1 1 
        6 1369 1 1  4 GLN HB2  H  -5.142  -0.357 -3.371 1.00 . A A .  4 GLN HB2  1 1 
        6 1370 1 1  4 GLN HB3  H  -3.452  -0.576 -3.658 1.00 . A A .  4 GLN HB3  1 1 
        6 1371 1 1  4 GLN HE21 H  -6.874  -2.413 -3.370 1.00 . A A .  4 GLN HE21 1 1 
        6 1372 1 1  4 GLN HE22 H  -7.942  -2.038 -4.826 1.00 . A A .  4 GLN HE22 1 1 
        6 1373 1 1  4 GLN HG2  H  -3.872  -2.136 -5.230 1.00 . A A .  4 GLN HG2  1 1 
        6 1374 1 1  4 GLN HG3  H  -4.501  -3.243 -4.059 1.00 . A A .  4 GLN HG3  1 1 
        6 1375 1 1  4 GLN N    N  -2.883  -2.374 -1.764 1.00 . A A .  4 GLN N    1 1 
        6 1376 1 1  4 GLN NE2  N  -7.074  -2.331 -4.373 1.00 . A A .  4 GLN NE2  1 1 
        6 1377 1 1  4 GLN O    O  -5.990  -1.652 -0.307 1.00 . A A .  4 GLN O    1 1 
        6 1378 1 1  4 GLN OE1  O  -6.154  -1.828 -6.296 1.00 . A A .  4 GLN OE1  1 1 
        6 1379 1 1  5 ARG C    C  -6.356  -5.768 -0.395 1.00 . A A .  5 ARG C    1 1 
        6 1380 1 1  5 ARG CA   C  -6.797  -4.302 -0.752 1.00 . A A .  5 ARG CA   1 1 
        6 1381 1 1  5 ARG CB   C  -8.137  -4.172 -1.526 1.00 . A A .  5 ARG CB   1 1 
        6 1382 1 1  5 ARG CD   C -10.726  -4.221 -1.299 1.00 . A A .  5 ARG CD   1 1 
        6 1383 1 1  5 ARG CG   C  -9.371  -4.707 -0.754 1.00 . A A .  5 ARG CG   1 1 
        6 1384 1 1  5 ARG CZ   C -11.974  -2.043 -1.272 1.00 . A A .  5 ARG CZ   1 1 
        6 1385 1 1  5 ARG H    H  -5.174  -3.957 -2.239 1.00 . A A .  5 ARG H    1 1 
        6 1386 1 1  5 ARG HA   H  -6.975  -3.817  0.231 1.00 . A A .  5 ARG HA   1 1 
        6 1387 1 1  5 ARG HB2  H  -8.304  -3.103 -1.760 1.00 . A A .  5 ARG HB2  1 1 
        6 1388 1 1  5 ARG HB3  H  -8.062  -4.677 -2.509 1.00 . A A .  5 ARG HB3  1 1 
        6 1389 1 1  5 ARG HD2  H -10.760  -4.358 -2.400 1.00 . A A .  5 ARG HD2  1 1 
        6 1390 1 1  5 ARG HD3  H -11.534  -4.857 -0.882 1.00 . A A .  5 ARG HD3  1 1 
        6 1391 1 1  5 ARG HE   H -10.242  -2.331 -0.319 1.00 . A A .  5 ARG HE   1 1 
        6 1392 1 1  5 ARG HG2  H  -9.344  -5.813 -0.791 1.00 . A A .  5 ARG HG2  1 1 
        6 1393 1 1  5 ARG HG3  H  -9.279  -4.477  0.328 1.00 . A A .  5 ARG HG3  1 1 
        6 1394 1 1  5 ARG HH11 H -12.840  -3.432 -2.357 1.00 . A A .  5 ARG HH11 1 1 
        6 1395 1 1  5 ARG HH12 H -13.700  -1.819 -2.281 1.00 . A A .  5 ARG HH12 1 1 
        6 1396 1 1  5 ARG HH21 H -11.266  -0.513 -0.224 1.00 . A A .  5 ARG HH21 1 1 
        6 1397 1 1  5 ARG HH22 H -12.831  -0.255 -1.118 1.00 . A A .  5 ARG HH22 1 1 
        6 1398 1 1  5 ARG N    N  -5.757  -3.533 -1.511 1.00 . A A .  5 ARG N    1 1 
        6 1399 1 1  5 ARG NE   N -10.938  -2.798 -0.910 1.00 . A A .  5 ARG NE   1 1 
        6 1400 1 1  5 ARG NH1  N -12.944  -2.465 -2.046 1.00 . A A .  5 ARG NH1  1 1 
        6 1401 1 1  5 ARG NH2  N -12.027  -0.819 -0.833 1.00 . A A .  5 ARG NH2  1 1 
        6 1402 1 1  5 ARG O    O  -7.080  -6.743 -0.609 1.00 . A A .  5 ARG O    1 1 
        6 1403 1 1  6 ASN C    C  -3.424  -6.804  1.699 1.00 . A A .  6 ASN C    1 1 
        6 1404 1 1  6 ASN CA   C  -4.667  -7.163  0.824 1.00 . A A .  6 ASN CA   1 1 
        6 1405 1 1  6 ASN CB   C  -4.338  -8.241 -0.253 1.00 . A A .  6 ASN CB   1 1 
        6 1406 1 1  6 ASN CG   C  -4.092  -9.646  0.309 1.00 . A A .  6 ASN CG   1 1 
        6 1407 1 1  6 ASN H    H  -4.707  -4.996  0.323 1.00 . A A .  6 ASN H    1 1 
        6 1408 1 1  6 ASN HA   H  -5.464  -7.574  1.479 1.00 . A A .  6 ASN HA   1 1 
        6 1409 1 1  6 ASN HB2  H  -5.183  -8.329 -0.957 1.00 . A A .  6 ASN HB2  1 1 
        6 1410 1 1  6 ASN HB3  H  -3.491  -7.916 -0.887 1.00 . A A .  6 ASN HB3  1 1 
        6 1411 1 1  6 ASN HD21 H  -2.134  -9.297  0.453 1.00 . A A .  6 ASN HD21 1 1 
        6 1412 1 1  6 ASN HD22 H  -2.773 -10.947  0.966 1.00 . A A .  6 ASN HD22 1 1 
        6 1413 1 1  6 ASN N    N  -5.172  -5.899  0.220 1.00 . A A .  6 ASN N    1 1 
        6 1414 1 1  6 ASN ND2  N  -2.857 -10.017  0.549 1.00 . A A .  6 ASN ND2  1 1 
        6 1415 1 1  6 ASN O    O  -2.311  -6.675  1.179 1.00 . A A .  6 ASN O    1 1 
        6 1416 1 1  6 ASN OD1  O  -5.010 -10.421  0.552 1.00 . A A .  6 ASN OD1  1 1 
        6 1417 1 1  7 ILE C    C  -2.183  -8.032  4.462 1.00 . A A .  7 ILE C    1 1 
        6 1418 1 1  7 ILE CA   C  -2.493  -6.554  4.000 1.00 . A A .  7 ILE CA   1 1 
        6 1419 1 1  7 ILE CB   C  -2.829  -5.447  5.096 1.00 . A A .  7 ILE CB   1 1 
        6 1420 1 1  7 ILE CD1  C  -1.827  -4.583  7.351 1.00 . A A .  7 ILE CD1  1 1 
        6 1421 1 1  7 ILE CG1  C  -2.318  -5.780  6.513 1.00 . A A .  7 ILE CG1  1 1 
        6 1422 1 1  7 ILE CG2  C  -4.292  -4.919  5.238 1.00 . A A .  7 ILE CG2  1 1 
        6 1423 1 1  7 ILE H    H  -4.497  -6.827  3.478 1.00 . A A .  7 ILE H    1 1 
        6 1424 1 1  7 ILE HA   H  -1.586  -6.179  3.479 1.00 . A A .  7 ILE HA   1 1 
        6 1425 1 1  7 ILE HB   H  -2.234  -4.577  4.774 1.00 . A A .  7 ILE HB   1 1 
        6 1426 1 1  7 ILE HD11 H  -0.994  -4.052  6.852 1.00 . A A .  7 ILE HD11 1 1 
        6 1427 1 1  7 ILE HD12 H  -2.625  -3.840  7.531 1.00 . A A .  7 ILE HD12 1 1 
        6 1428 1 1  7 ILE HD13 H  -1.453  -4.908  8.339 1.00 . A A .  7 ILE HD13 1 1 
        6 1429 1 1  7 ILE HG12 H  -3.100  -6.357  7.040 1.00 . A A .  7 ILE HG12 1 1 
        6 1430 1 1  7 ILE HG13 H  -1.489  -6.489  6.398 1.00 . A A .  7 ILE HG13 1 1 
        6 1431 1 1  7 ILE HG21 H  -4.667  -4.496  4.287 1.00 . A A .  7 ILE HG21 1 1 
        6 1432 1 1  7 ILE HG22 H  -4.997  -5.712  5.547 1.00 . A A .  7 ILE HG22 1 1 
        6 1433 1 1  7 ILE HG23 H  -4.374  -4.103  5.980 1.00 . A A .  7 ILE HG23 1 1 
        6 1434 1 1  7 ILE N    N  -3.598  -6.659  3.024 1.00 . A A .  7 ILE N    1 1 
        6 1435 1 1  7 ILE O    O  -1.139  -8.597  4.131 1.00 . A A .  7 ILE O    1 1 
        6 1436 1 1  8 ARG C    C  -4.046 -10.976  4.889 1.00 . A A .  8 ARG C    1 1 
        6 1437 1 1  8 ARG CA   C  -3.065 -10.045  5.678 1.00 . A A .  8 ARG CA   1 1 
        6 1438 1 1  8 ARG CB   C  -3.286 -10.010  7.214 1.00 . A A .  8 ARG CB   1 1 
        6 1439 1 1  8 ARG CD   C  -5.208 -10.246  8.946 1.00 . A A .  8 ARG CD   1 1 
        6 1440 1 1  8 ARG CG   C  -4.668  -9.492  7.719 1.00 . A A .  8 ARG CG   1 1 
        6 1441 1 1  8 ARG CZ   C  -5.990 -12.604  9.297 1.00 . A A .  8 ARG CZ   1 1 
        6 1442 1 1  8 ARG H    H  -3.937  -8.048  5.386 1.00 . A A .  8 ARG H    1 1 
        6 1443 1 1  8 ARG HA   H  -2.065 -10.480  5.547 1.00 . A A .  8 ARG HA   1 1 
        6 1444 1 1  8 ARG HB2  H  -3.089 -11.030  7.596 1.00 . A A .  8 ARG HB2  1 1 
        6 1445 1 1  8 ARG HB3  H  -2.483  -9.412  7.689 1.00 . A A .  8 ARG HB3  1 1 
        6 1446 1 1  8 ARG HD2  H  -4.452 -10.242  9.758 1.00 . A A .  8 ARG HD2  1 1 
        6 1447 1 1  8 ARG HD3  H  -6.106  -9.727  9.339 1.00 . A A .  8 ARG HD3  1 1 
        6 1448 1 1  8 ARG HE   H  -5.385 -11.875  7.517 1.00 . A A .  8 ARG HE   1 1 
        6 1449 1 1  8 ARG HG2  H  -4.575  -8.412  7.949 1.00 . A A .  8 ARG HG2  1 1 
        6 1450 1 1  8 ARG HG3  H  -5.421  -9.517  6.903 1.00 . A A .  8 ARG HG3  1 1 
        6 1451 1 1  8 ARG HH11 H  -5.742 -11.616 10.975 1.00 . A A .  8 ARG HH11 1 1 
        6 1452 1 1  8 ARG HH12 H  -6.385 -13.322 11.131 1.00 . A A .  8 ARG HH12 1 1 
        6 1453 1 1  8 ARG HH21 H  -6.372 -13.676  7.704 1.00 . A A .  8 ARG HH21 1 1 
        6 1454 1 1  8 ARG HH22 H  -6.688 -14.474  9.334 1.00 . A A .  8 ARG HH22 1 1 
        6 1455 1 1  8 ARG N    N  -3.116  -8.634  5.219 1.00 . A A .  8 ARG N    1 1 
        6 1456 1 1  8 ARG NE   N  -5.552 -11.624  8.508 1.00 . A A .  8 ARG NE   1 1 
        6 1457 1 1  8 ARG NH1  N  -6.080 -12.504 10.600 1.00 . A A .  8 ARG NH1  1 1 
        6 1458 1 1  8 ARG NH2  N  -6.344 -13.720  8.738 1.00 . A A .  8 ARG NH2  1 1 
        6 1459 1 1  8 ARG O    O  -5.011 -10.513  4.271 1.00 . A A .  8 ARG O    1 1 
        6 1460 1 1  9 LYS C    C  -6.242 -13.169  4.857 1.00 . A A .  9 LYS C    1 1 
        6 1461 1 1  9 LYS CA   C  -4.760 -13.323  4.372 1.00 . A A .  9 LYS CA   1 1 
        6 1462 1 1  9 LYS CB   C  -4.155 -14.729  4.678 1.00 . A A .  9 LYS CB   1 1 
        6 1463 1 1  9 LYS CD   C  -5.937 -16.556  5.208 1.00 . A A .  9 LYS CD   1 1 
        6 1464 1 1  9 LYS CE   C  -7.003 -17.522  4.651 1.00 . A A .  9 LYS CE   1 1 
        6 1465 1 1  9 LYS CG   C  -4.942 -15.971  4.169 1.00 . A A .  9 LYS CG   1 1 
        6 1466 1 1  9 LYS H    H  -2.961 -12.579  5.429 1.00 . A A .  9 LYS H    1 1 
        6 1467 1 1  9 LYS HA   H  -4.732 -13.182  3.271 1.00 . A A .  9 LYS HA   1 1 
        6 1468 1 1  9 LYS HB2  H  -3.148 -14.766  4.215 1.00 . A A .  9 LYS HB2  1 1 
        6 1469 1 1  9 LYS HB3  H  -3.955 -14.838  5.762 1.00 . A A .  9 LYS HB3  1 1 
        6 1470 1 1  9 LYS HD2  H  -5.380 -17.021  6.046 1.00 . A A .  9 LYS HD2  1 1 
        6 1471 1 1  9 LYS HD3  H  -6.488 -15.726  5.689 1.00 . A A .  9 LYS HD3  1 1 
        6 1472 1 1  9 LYS HE2  H  -7.801 -17.660  5.415 1.00 . A A .  9 LYS HE2  1 1 
        6 1473 1 1  9 LYS HE3  H  -7.537 -17.043  3.798 1.00 . A A .  9 LYS HE3  1 1 
        6 1474 1 1  9 LYS HG2  H  -5.459 -15.719  3.222 1.00 . A A .  9 LYS HG2  1 1 
        6 1475 1 1  9 LYS HG3  H  -4.217 -16.760  3.889 1.00 . A A .  9 LYS HG3  1 1 
        6 1476 1 1  9 LYS HZ1  H  -7.112 -19.506  3.905 1.00 . A A .  9 LYS HZ1  1 1 
        6 1477 1 1  9 LYS HZ2  H  -5.703 -18.746  3.532 1.00 . A A .  9 LYS HZ2  1 1 
        6 1478 1 1  9 LYS HZ3  H  -5.949 -19.306  5.051 1.00 . A A .  9 LYS HZ3  1 1 
        6 1479 1 1  9 LYS N    N  -3.837 -12.309  4.969 1.00 . A A .  9 LYS N    1 1 
        6 1480 1 1  9 LYS NZ   N  -6.418 -18.836  4.265 1.00 . A A .  9 LYS NZ   1 1 
        6 1481 1 1  9 LYS O    O  -6.488 -13.043  6.061 1.00 . A A .  9 LYS O    1 1 
        6 1482 1 1 10 VAL C    C  -9.314 -13.758  5.334 1.00 . A A . 10 VAL C    1 1 
        6 1483 1 1 10 VAL CA   C  -8.644 -12.873  4.220 1.00 . A A . 10 VAL CA   1 1 
        6 1484 1 1 10 VAL CB   C  -9.506 -12.824  2.907 1.00 . A A . 10 VAL CB   1 1 
        6 1485 1 1 10 VAL CG1  C  -9.106 -11.678  1.948 1.00 . A A . 10 VAL CG1  1 1 
        6 1486 1 1 10 VAL CG2  C  -9.578 -14.147  2.106 1.00 . A A . 10 VAL CG2  1 1 
        6 1487 1 1 10 VAL H    H  -6.872 -13.186  2.957 1.00 . A A . 10 VAL H    1 1 
        6 1488 1 1 10 VAL HA   H  -8.634 -11.833  4.604 1.00 . A A . 10 VAL HA   1 1 
        6 1489 1 1 10 VAL HB   H -10.546 -12.596  3.216 1.00 . A A . 10 VAL HB   1 1 
        6 1490 1 1 10 VAL HG11 H  -9.802 -11.600  1.091 1.00 . A A . 10 VAL HG11 1 1 
        6 1491 1 1 10 VAL HG12 H  -9.116 -10.694  2.451 1.00 . A A . 10 VAL HG12 1 1 
        6 1492 1 1 10 VAL HG13 H  -8.092 -11.812  1.525 1.00 . A A . 10 VAL HG13 1 1 
        6 1493 1 1 10 VAL HG21 H  -9.937 -14.986  2.730 1.00 . A A . 10 VAL HG21 1 1 
        6 1494 1 1 10 VAL HG22 H -10.274 -14.071  1.250 1.00 . A A . 10 VAL HG22 1 1 
        6 1495 1 1 10 VAL HG23 H  -8.594 -14.443  1.696 1.00 . A A . 10 VAL HG23 1 1 
        6 1496 1 1 10 VAL N    N  -7.209 -13.189  3.925 1.00 . A A . 10 VAL N    1 1 
        6 1497 1 1 10 VAL O    O  -9.107 -14.975  5.408 1.00 . A A . 10 VAL O    1 1 
        6 1498 1 1 11 ARG C    C -12.249 -14.215  6.947 1.00 . A A . 11 ARG C    1 1 
        6 1499 1 1 11 ARG CA   C -10.799 -13.782  7.343 1.00 . A A . 11 ARG CA   1 1 
        6 1500 1 1 11 ARG CB   C -10.750 -12.902  8.631 1.00 . A A . 11 ARG CB   1 1 
        6 1501 1 1 11 ARG CD   C -10.441 -10.341  8.215 1.00 . A A . 11 ARG CD   1 1 
        6 1502 1 1 11 ARG CG   C -11.401 -11.490  8.592 1.00 . A A . 11 ARG CG   1 1 
        6 1503 1 1 11 ARG CZ   C  -9.214  -8.548  9.474 1.00 . A A . 11 ARG CZ   1 1 
        6 1504 1 1 11 ARG H    H -10.332 -12.151  5.948 1.00 . A A . 11 ARG H    1 1 
        6 1505 1 1 11 ARG HA   H -10.234 -14.694  7.610 1.00 . A A . 11 ARG HA   1 1 
        6 1506 1 1 11 ARG HB2  H -11.241 -13.478  9.440 1.00 . A A . 11 ARG HB2  1 1 
        6 1507 1 1 11 ARG HB3  H  -9.701 -12.820  8.975 1.00 . A A . 11 ARG HB3  1 1 
        6 1508 1 1 11 ARG HD2  H  -9.650 -10.700  7.525 1.00 . A A . 11 ARG HD2  1 1 
        6 1509 1 1 11 ARG HD3  H -11.023  -9.588  7.646 1.00 . A A . 11 ARG HD3  1 1 
        6 1510 1 1 11 ARG HE   H  -9.970 -10.164 10.349 1.00 . A A . 11 ARG HE   1 1 
        6 1511 1 1 11 ARG HG2  H -12.248 -11.499  7.878 1.00 . A A . 11 ARG HG2  1 1 
        6 1512 1 1 11 ARG HG3  H -11.905 -11.279  9.557 1.00 . A A . 11 ARG HG3  1 1 
        6 1513 1 1 11 ARG HH11 H  -9.299  -8.227  7.537 1.00 . A A . 11 ARG HH11 1 1 
        6 1514 1 1 11 ARG HH12 H  -8.516  -6.911  8.537 1.00 . A A . 11 ARG HH12 1 1 
        6 1515 1 1 11 ARG HH21 H  -9.084  -8.643 11.455 1.00 . A A . 11 ARG HH21 1 1 
        6 1516 1 1 11 ARG HH22 H  -8.397  -7.166 10.647 1.00 . A A . 11 ARG HH22 1 1 
        6 1517 1 1 11 ARG N    N -10.094 -13.109  6.218 1.00 . A A . 11 ARG N    1 1 
        6 1518 1 1 11 ARG NE   N  -9.835  -9.729  9.432 1.00 . A A . 11 ARG NE   1 1 
        6 1519 1 1 11 ARG NH1  N  -8.961  -7.823  8.412 1.00 . A A . 11 ARG NH1  1 1 
        6 1520 1 1 11 ARG NH2  N  -8.838  -8.088 10.633 1.00 . A A . 11 ARG NH2  1 1 
        6 1521 1 1 11 ARG O    O -13.056 -13.440  6.439 1.00 . A A . 11 ARG O    1 1 
        6 1522 1 1 12 NH2 HN1  H -13.615 -15.625  6.865 1.00 . A A . 12 NH2 HN1  1 1 
        6 1523 1 1 12 NH2 HN2  H -11.987 -16.121  7.562 1.00 . A A . 12 NH2 HN2  1 1 
        6 1524 1 1 12 NH2 N    N -12.652 -15.451  7.169 1.00 . A A . 12 NH2 N    1 1 
        6 1525 2 2  1 DAO C1   C  -0.735   1.877  1.175 1.00 . B A . 13 DAO C1   1 1 
        6 1526 2 2  1 DAO C10  C  -3.481   6.541  7.688 1.00 . B A . 13 DAO C10  1 1 
        6 1527 2 2  1 DAO C11  C  -4.554   6.995  8.699 1.00 . B A . 13 DAO C11  1 1 
        6 1528 2 2  1 DAO C12  C  -4.190   6.621 10.142 1.00 . B A . 13 DAO C12  1 1 
        6 1529 2 2  1 DAO C2   C  -1.441   0.932  2.136 1.00 . B A . 13 DAO C2   1 1 
        6 1530 2 2  1 DAO C3   C  -2.839   1.293  2.666 1.00 . B A . 13 DAO C3   1 1 
        6 1531 2 2  1 DAO C4   C  -2.844   2.496  3.627 1.00 . B A . 13 DAO C4   1 1 
        6 1532 2 2  1 DAO C5   C  -4.177   2.635  4.394 1.00 . B A . 13 DAO C5   1 1 
        6 1533 2 2  1 DAO C6   C  -4.269   3.870  5.318 1.00 . B A . 13 DAO C6   1 1 
        6 1534 2 2  1 DAO C7   C  -4.533   5.194  4.569 1.00 . B A . 13 DAO C7   1 1 
        6 1535 2 2  1 DAO C8   C  -4.884   6.405  5.464 1.00 . B A . 13 DAO C8   1 1 
        6 1536 2 2  1 DAO C9   C  -3.712   7.046  6.246 1.00 . B A . 13 DAO C9   1 1 
        6 1537 2 2  1 DAO H101 H  -3.390   5.439  7.701 1.00 . B A . 13 DAO H101 1 1 
        6 1538 2 2  1 DAO H102 H  -2.495   6.912  8.026 1.00 . B A . 13 DAO H102 1 1 
        6 1539 2 2  1 DAO H111 H  -4.700   8.091  8.633 1.00 . B A . 13 DAO H111 1 1 
        6 1540 2 2  1 DAO H112 H  -5.534   6.550  8.440 1.00 . B A . 13 DAO H112 1 1 
        6 1541 2 2  1 DAO H121 H  -4.062   5.529 10.267 1.00 . B A . 13 DAO H121 1 1 
        6 1542 2 2  1 DAO H122 H  -3.249   7.104 10.466 1.00 . B A . 13 DAO H122 1 1 
        6 1543 2 2  1 DAO H123 H  -4.977   6.940 10.850 1.00 . B A . 13 DAO H123 1 1 
        6 1544 2 2  1 DAO H21  H  -1.508  -0.036  1.620 1.00 . B A . 13 DAO H21  1 1 
        6 1545 2 2  1 DAO H22  H  -0.757   0.751  2.986 1.00 . B A . 13 DAO H22  1 1 
        6 1546 2 2  1 DAO H31  H  -3.526   1.466  1.816 1.00 . B A . 13 DAO H31  1 1 
        6 1547 2 2  1 DAO H32  H  -3.231   0.399  3.187 1.00 . B A . 13 DAO H32  1 1 
        6 1548 2 2  1 DAO H41  H  -2.011   2.381  4.345 1.00 . B A . 13 DAO H41  1 1 
        6 1549 2 2  1 DAO H42  H  -2.624   3.421  3.059 1.00 . B A . 13 DAO H42  1 1 
        6 1550 2 2  1 DAO H51  H  -4.321   1.727  5.011 1.00 . B A . 13 DAO H51  1 1 
        6 1551 2 2  1 DAO H52  H  -5.029   2.633  3.686 1.00 . B A . 13 DAO H52  1 1 
        6 1552 2 2  1 DAO H61  H  -5.089   3.703  6.043 1.00 . B A . 13 DAO H61  1 1 
        6 1553 2 2  1 DAO H62  H  -3.353   3.951  5.933 1.00 . B A . 13 DAO H62  1 1 
        6 1554 2 2  1 DAO H71  H  -3.673   5.442  3.919 1.00 . B A . 13 DAO H71  1 1 
        6 1555 2 2  1 DAO H72  H  -5.378   5.038  3.870 1.00 . B A . 13 DAO H72  1 1 
        6 1556 2 2  1 DAO H81  H  -5.299   7.186  4.798 1.00 . B A . 13 DAO H81  1 1 
        6 1557 2 2  1 DAO H82  H  -5.726   6.157  6.137 1.00 . B A . 13 DAO H82  1 1 
        6 1558 2 2  1 DAO H91  H  -3.866   8.142  6.285 1.00 . B A . 13 DAO H91  1 1 
        6 1559 2 2  1 DAO H92  H  -2.776   6.931  5.666 1.00 . B A . 13 DAO H92  1 1 
        6 1560 2 2  1 DAO O1   O  -1.321   2.711  0.485 1.00 . B A . 13 DAO O1   1 1 
        7 1561 1 1  1 PHE C    C   2.751  -0.237 -1.551 1.00 . A A .  1 PHE C    1 1 
        7 1562 1 1  1 PHE CA   C   2.843   0.885 -0.477 1.00 . A A .  1 PHE CA   1 1 
        7 1563 1 1  1 PHE CB   C   4.317   1.207 -0.066 1.00 . A A .  1 PHE CB   1 1 
        7 1564 1 1  1 PHE CD1  C   4.148   3.452  1.139 1.00 . A A .  1 PHE CD1  1 1 
        7 1565 1 1  1 PHE CD2  C   4.928   1.528  2.374 1.00 . A A .  1 PHE CD2  1 1 
        7 1566 1 1  1 PHE CE1  C   4.188   4.211  2.304 1.00 . A A .  1 PHE CE1  1 1 
        7 1567 1 1  1 PHE CE2  C   4.970   2.288  3.537 1.00 . A A .  1 PHE CE2  1 1 
        7 1568 1 1  1 PHE CG   C   4.512   2.103  1.169 1.00 . A A .  1 PHE CG   1 1 
        7 1569 1 1  1 PHE CZ   C   4.599   3.632  3.503 1.00 . A A .  1 PHE CZ   1 1 
        7 1570 1 1  1 PHE H1   H   2.385   0.941  1.560 1.00 . A A .  1 PHE H1   1 1 
        7 1571 1 1  1 PHE HA   H   2.448   1.808 -0.946 1.00 . A A .  1 PHE HA   1 1 
        7 1572 1 1  1 PHE HB2  H   4.883   0.266  0.076 1.00 . A A .  1 PHE HB2  1 1 
        7 1573 1 1  1 PHE HB3  H   4.823   1.681 -0.927 1.00 . A A .  1 PHE HB3  1 1 
        7 1574 1 1  1 PHE HD1  H   3.794   3.903  0.223 1.00 . A A .  1 PHE HD1  1 1 
        7 1575 1 1  1 PHE HD2  H   5.187   0.479  2.423 1.00 . A A .  1 PHE HD2  1 1 
        7 1576 1 1  1 PHE HE1  H   3.874   5.243  2.272 1.00 . A A .  1 PHE HE1  1 1 
        7 1577 1 1  1 PHE HE2  H   5.270   1.817  4.461 1.00 . A A .  1 PHE HE2  1 1 
        7 1578 1 1  1 PHE HZ   H   4.617   4.220  4.410 1.00 . A A .  1 PHE HZ   1 1 
        7 1579 1 1  1 PHE N    N   1.988   0.541  0.706 1.00 . A A .  1 PHE N    1 1 
        7 1580 1 1  1 PHE O    O   2.317   0.009 -2.677 1.00 . A A .  1 PHE O    1 1 
        7 1581 1 1  2 GLN C    C   1.444  -3.204 -2.099 1.00 . A A .  2 GLN C    1 1 
        7 1582 1 1  2 GLN CA   C   2.924  -2.684 -2.027 1.00 . A A .  2 GLN CA   1 1 
        7 1583 1 1  2 GLN CB   C   3.940  -3.754 -1.542 1.00 . A A .  2 GLN CB   1 1 
        7 1584 1 1  2 GLN CD   C   5.135  -6.020 -2.051 1.00 . A A .  2 GLN CD   1 1 
        7 1585 1 1  2 GLN CG   C   4.064  -4.998 -2.459 1.00 . A A .  2 GLN CG   1 1 
        7 1586 1 1  2 GLN H    H   3.500  -1.499 -0.222 1.00 . A A .  2 GLN H    1 1 
        7 1587 1 1  2 GLN HA   H   3.201  -2.423 -3.068 1.00 . A A .  2 GLN HA   1 1 
        7 1588 1 1  2 GLN HB2  H   4.947  -3.297 -1.459 1.00 . A A .  2 GLN HB2  1 1 
        7 1589 1 1  2 GLN HB3  H   3.688  -4.079 -0.513 1.00 . A A .  2 GLN HB3  1 1 
        7 1590 1 1  2 GLN HE21 H   4.485  -7.271 -3.465 1.00 . A A .  2 GLN HE21 1 1 
        7 1591 1 1  2 GLN HE22 H   5.934  -7.771 -2.436 1.00 . A A .  2 GLN HE22 1 1 
        7 1592 1 1  2 GLN HG2  H   3.084  -5.509 -2.509 1.00 . A A .  2 GLN HG2  1 1 
        7 1593 1 1  2 GLN HG3  H   4.282  -4.666 -3.492 1.00 . A A .  2 GLN HG3  1 1 
        7 1594 1 1  2 GLN N    N   3.142  -1.473 -1.185 1.00 . A A .  2 GLN N    1 1 
        7 1595 1 1  2 GLN NE2  N   5.176  -7.145 -2.720 1.00 . A A .  2 GLN NE2  1 1 
        7 1596 1 1  2 GLN O    O   1.020  -3.639 -3.173 1.00 . A A .  2 GLN O    1 1 
        7 1597 1 1  2 GLN OE1  O   5.950  -5.835 -1.153 1.00 . A A .  2 GLN OE1  1 1 
        7 1598 1 1  3 TRP C    C  -1.680  -2.241 -1.325 1.00 . A A .  3 TRP C    1 1 
        7 1599 1 1  3 TRP CA   C  -0.787  -3.490 -1.023 1.00 . A A .  3 TRP CA   1 1 
        7 1600 1 1  3 TRP CB   C  -1.190  -4.248  0.279 1.00 . A A .  3 TRP CB   1 1 
        7 1601 1 1  3 TRP CD1  C  -2.678  -3.025  2.042 1.00 . A A .  3 TRP CD1  1 1 
        7 1602 1 1  3 TRP CD2  C  -0.510  -2.971  2.513 1.00 . A A .  3 TRP CD2  1 1 
        7 1603 1 1  3 TRP CE2  C  -1.240  -2.302  3.530 1.00 . A A .  3 TRP CE2  1 1 
        7 1604 1 1  3 TRP CE3  C   0.902  -3.041  2.580 1.00 . A A .  3 TRP CE3  1 1 
        7 1605 1 1  3 TRP CG   C  -1.413  -3.436  1.573 1.00 . A A .  3 TRP CG   1 1 
        7 1606 1 1  3 TRP CH2  C   0.827  -1.826  4.690 1.00 . A A .  3 TRP CH2  1 1 
        7 1607 1 1  3 TRP CZ2  C  -0.565  -1.729  4.633 1.00 . A A .  3 TRP CZ2  1 1 
        7 1608 1 1  3 TRP CZ3  C   1.550  -2.469  3.676 1.00 . A A .  3 TRP CZ3  1 1 
        7 1609 1 1  3 TRP H    H   1.081  -2.626 -0.238 1.00 . A A .  3 TRP H    1 1 
        7 1610 1 1  3 TRP HA   H  -0.964  -4.212 -1.847 1.00 . A A .  3 TRP HA   1 1 
        7 1611 1 1  3 TRP HB2  H  -2.125  -4.802  0.070 1.00 . A A .  3 TRP HB2  1 1 
        7 1612 1 1  3 TRP HB3  H  -0.477  -5.064  0.461 1.00 . A A .  3 TRP HB3  1 1 
        7 1613 1 1  3 TRP HD1  H  -3.606  -3.276  1.557 1.00 . A A .  3 TRP HD1  1 1 
        7 1614 1 1  3 TRP HE1  H  -3.344  -1.848  3.773 1.00 . A A .  3 TRP HE1  1 1 
        7 1615 1 1  3 TRP HE3  H   1.465  -3.505  1.788 1.00 . A A .  3 TRP HE3  1 1 
        7 1616 1 1  3 TRP HH2  H   1.356  -1.389  5.524 1.00 . A A .  3 TRP HH2  1 1 
        7 1617 1 1  3 TRP HZ2  H  -1.114  -1.215  5.408 1.00 . A A .  3 TRP HZ2  1 1 
        7 1618 1 1  3 TRP HZ3  H   2.627  -2.519  3.744 1.00 . A A .  3 TRP HZ3  1 1 
        7 1619 1 1  3 TRP N    N   0.671  -3.182 -0.994 1.00 . A A .  3 TRP N    1 1 
        7 1620 1 1  3 TRP NE1  N  -2.590  -2.289  3.235 1.00 . A A .  3 TRP NE1  1 1 
        7 1621 1 1  3 TRP O    O  -1.262  -1.088 -1.199 1.00 . A A .  3 TRP O    1 1 
        7 1622 1 1  4 GLN C    C  -5.262  -1.716 -0.962 1.00 . A A .  4 GLN C    1 1 
        7 1623 1 1  4 GLN CA   C  -3.985  -1.437 -1.819 1.00 . A A .  4 GLN CA   1 1 
        7 1624 1 1  4 GLN CB   C  -4.156  -1.052 -3.313 1.00 . A A .  4 GLN CB   1 1 
        7 1625 1 1  4 GLN CD   C  -6.105  -1.735 -4.913 1.00 . A A .  4 GLN CD   1 1 
        7 1626 1 1  4 GLN CG   C  -4.758  -2.108 -4.285 1.00 . A A .  4 GLN CG   1 1 
        7 1627 1 1  4 GLN H    H  -3.123  -3.504 -1.801 1.00 . A A .  4 GLN H    1 1 
        7 1628 1 1  4 GLN HA   H  -3.612  -0.501 -1.367 1.00 . A A .  4 GLN HA   1 1 
        7 1629 1 1  4 GLN HB2  H  -4.725  -0.103 -3.366 1.00 . A A .  4 GLN HB2  1 1 
        7 1630 1 1  4 GLN HB3  H  -3.160  -0.755 -3.700 1.00 . A A .  4 GLN HB3  1 1 
        7 1631 1 1  4 GLN HE21 H  -6.884  -1.543 -3.117 1.00 . A A .  4 GLN HE21 1 1 
        7 1632 1 1  4 GLN HE22 H  -7.920  -1.111 -4.578 1.00 . A A .  4 GLN HE22 1 1 
        7 1633 1 1  4 GLN HG2  H  -4.037  -2.276 -5.105 1.00 . A A .  4 GLN HG2  1 1 
        7 1634 1 1  4 GLN HG3  H  -4.840  -3.105 -3.818 1.00 . A A .  4 GLN HG3  1 1 
        7 1635 1 1  4 GLN N    N  -2.948  -2.503 -1.673 1.00 . A A .  4 GLN N    1 1 
        7 1636 1 1  4 GLN NE2  N  -7.127  -1.558 -4.113 1.00 . A A .  4 GLN NE2  1 1 
        7 1637 1 1  4 GLN O    O  -5.523  -0.981 -0.007 1.00 . A A .  4 GLN O    1 1 
        7 1638 1 1  4 GLN OE1  O  -6.249  -1.583 -6.120 1.00 . A A .  4 GLN OE1  1 1 
        7 1639 1 1  5 ARG C    C  -6.975  -4.776 -0.001 1.00 . A A .  5 ARG C    1 1 
        7 1640 1 1  5 ARG CA   C  -7.133  -3.257 -0.354 1.00 . A A .  5 ARG CA   1 1 
        7 1641 1 1  5 ARG CB   C  -8.487  -2.844 -0.989 1.00 . A A .  5 ARG CB   1 1 
        7 1642 1 1  5 ARG CD   C -10.991  -2.350 -0.491 1.00 . A A .  5 ARG CD   1 1 
        7 1643 1 1  5 ARG CG   C  -9.718  -3.117 -0.086 1.00 . A A .  5 ARG CG   1 1 
        7 1644 1 1  5 ARG CZ   C -11.780   0.024 -0.280 1.00 . A A .  5 ARG CZ   1 1 
        7 1645 1 1  5 ARG H    H  -5.701  -3.323 -2.052 1.00 . A A .  5 ARG H    1 1 
        7 1646 1 1  5 ARG HA   H  -7.091  -2.724  0.619 1.00 . A A .  5 ARG HA   1 1 
        7 1647 1 1  5 ARG HB2  H  -8.445  -1.763 -1.226 1.00 . A A .  5 ARG HB2  1 1 
        7 1648 1 1  5 ARG HB3  H  -8.620  -3.351 -1.965 1.00 . A A .  5 ARG HB3  1 1 
        7 1649 1 1  5 ARG HD2  H -11.157  -2.441 -1.585 1.00 . A A .  5 ARG HD2  1 1 
        7 1650 1 1  5 ARG HD3  H -11.869  -2.824 -0.004 1.00 . A A .  5 ARG HD3  1 1 
        7 1651 1 1  5 ARG HE   H -10.040  -0.625  0.452 1.00 . A A .  5 ARG HE   1 1 
        7 1652 1 1  5 ARG HG2  H  -9.929  -4.204 -0.116 1.00 . A A .  5 ARG HG2  1 1 
        7 1653 1 1  5 ARG HG3  H  -9.472  -2.926  0.979 1.00 . A A .  5 ARG HG3  1 1 
        7 1654 1 1  5 ARG HH11 H -13.009  -1.126 -1.291 1.00 . A A .  5 ARG HH11 1 1 
        7 1655 1 1  5 ARG HH12 H -13.534   0.613 -1.070 1.00 . A A .  5 ARG HH12 1 1 
        7 1656 1 1  5 ARG HH21 H -10.682   1.342  0.719 1.00 . A A .  5 ARG HH21 1 1 
        7 1657 1 1  5 ARG HH22 H -12.259   1.930  0.024 1.00 . A A .  5 ARG HH22 1 1 
        7 1658 1 1  5 ARG N    N  -6.039  -2.775 -1.255 1.00 . A A .  5 ARG N    1 1 
        7 1659 1 1  5 ARG NE   N -10.872  -0.928 -0.064 1.00 . A A .  5 ARG NE   1 1 
        7 1660 1 1  5 ARG NH1  N -12.893  -0.173 -0.943 1.00 . A A .  5 ARG NH1  1 1 
        7 1661 1 1  5 ARG NH2  N -11.549   1.214  0.194 1.00 . A A .  5 ARG NH2  1 1 
        7 1662 1 1  5 ARG O    O  -7.861  -5.605 -0.235 1.00 . A A .  5 ARG O    1 1 
        7 1663 1 1  6 ASN C    C  -4.319  -6.421  2.097 1.00 . A A .  6 ASN C    1 1 
        7 1664 1 1  6 ASN CA   C  -5.568  -6.485  1.158 1.00 . A A .  6 ASN CA   1 1 
        7 1665 1 1  6 ASN CB   C  -5.440  -7.553  0.020 1.00 . A A .  6 ASN CB   1 1 
        7 1666 1 1  6 ASN CG   C  -6.019  -8.924  0.374 1.00 . A A .  6 ASN CG   1 1 
        7 1667 1 1  6 ASN H    H  -5.188  -4.339  0.703 1.00 . A A .  6 ASN H    1 1 
        7 1668 1 1  6 ASN HA   H  -6.441  -6.752  1.790 1.00 . A A .  6 ASN HA   1 1 
        7 1669 1 1  6 ASN HB2  H  -5.926  -7.213 -0.915 1.00 . A A .  6 ASN HB2  1 1 
        7 1670 1 1  6 ASN HB3  H  -4.385  -7.677 -0.282 1.00 . A A .  6 ASN HB3  1 1 
        7 1671 1 1  6 ASN HD21 H  -7.848  -8.274 -0.082 1.00 . A A .  6 ASN HD21 1 1 
        7 1672 1 1  6 ASN HD22 H  -7.653 -10.028  0.458 1.00 . A A .  6 ASN HD22 1 1 
        7 1673 1 1  6 ASN N    N  -5.831  -5.127  0.608 1.00 . A A .  6 ASN N    1 1 
        7 1674 1 1  6 ASN ND2  N  -7.319  -9.082  0.264 1.00 . A A .  6 ASN ND2  1 1 
        7 1675 1 1  6 ASN O    O  -3.190  -6.689  1.678 1.00 . A A .  6 ASN O    1 1 
        7 1676 1 1  6 ASN OD1  O  -5.323  -9.863  0.741 1.00 . A A .  6 ASN OD1  1 1 
        7 1677 1 1  7 ILE C    C  -3.269  -7.511  5.007 1.00 . A A .  7 ILE C    1 1 
        7 1678 1 1  7 ILE CA   C  -3.457  -6.059  4.417 1.00 . A A .  7 ILE CA   1 1 
        7 1679 1 1  7 ILE CB   C  -3.738  -4.855  5.413 1.00 . A A .  7 ILE CB   1 1 
        7 1680 1 1  7 ILE CD1  C  -1.874  -5.156  7.200 1.00 . A A .  7 ILE CD1  1 1 
        7 1681 1 1  7 ILE CG1  C  -3.380  -5.144  6.880 1.00 . A A .  7 ILE CG1  1 1 
        7 1682 1 1  7 ILE CG2  C  -5.139  -4.150  5.411 1.00 . A A .  7 ILE CG2  1 1 
        7 1683 1 1  7 ILE H    H  -5.405  -5.708  3.744 1.00 . A A .  7 ILE H    1 1 
        7 1684 1 1  7 ILE HA   H  -2.487  -5.802  3.955 1.00 . A A .  7 ILE HA   1 1 
        7 1685 1 1  7 ILE HB   H  -3.048  -4.052  5.101 1.00 . A A .  7 ILE HB   1 1 
        7 1686 1 1  7 ILE HD11 H  -1.329  -5.929  6.626 1.00 . A A .  7 ILE HD11 1 1 
        7 1687 1 1  7 ILE HD12 H  -1.397  -4.185  6.968 1.00 . A A .  7 ILE HD12 1 1 
        7 1688 1 1  7 ILE HD13 H  -1.690  -5.359  8.271 1.00 . A A .  7 ILE HD13 1 1 
        7 1689 1 1  7 ILE HG12 H  -3.875  -4.389  7.495 1.00 . A A .  7 ILE HG12 1 1 
        7 1690 1 1  7 ILE HG13 H  -3.858  -6.093  7.171 1.00 . A A .  7 ILE HG13 1 1 
        7 1691 1 1  7 ILE HG21 H  -5.401  -3.754  4.413 1.00 . A A .  7 ILE HG21 1 1 
        7 1692 1 1  7 ILE HG22 H  -5.951  -4.830  5.730 1.00 . A A .  7 ILE HG22 1 1 
        7 1693 1 1  7 ILE HG23 H  -5.168  -3.271  6.083 1.00 . A A .  7 ILE HG23 1 1 
        7 1694 1 1  7 ILE N    N  -4.510  -6.054  3.377 1.00 . A A .  7 ILE N    1 1 
        7 1695 1 1  7 ILE O    O  -2.140  -7.990  5.137 1.00 . A A .  7 ILE O    1 1 
        7 1696 1 1  8 ARG C    C  -4.122 -10.668  4.934 1.00 . A A .  8 ARG C    1 1 
        7 1697 1 1  8 ARG CA   C  -4.344  -9.542  5.999 1.00 . A A .  8 ARG CA   1 1 
        7 1698 1 1  8 ARG CB   C  -5.666  -9.765  6.799 1.00 . A A .  8 ARG CB   1 1 
        7 1699 1 1  8 ARG CD   C  -6.784  -9.098  9.085 1.00 . A A .  8 ARG CD   1 1 
        7 1700 1 1  8 ARG CG   C  -6.100  -8.636  7.784 1.00 . A A .  8 ARG CG   1 1 
        7 1701 1 1  8 ARG CZ   C  -5.940  -9.798 11.347 1.00 . A A .  8 ARG CZ   1 1 
        7 1702 1 1  8 ARG H    H  -5.242  -7.743  5.087 1.00 . A A .  8 ARG H    1 1 
        7 1703 1 1  8 ARG HA   H  -3.503  -9.577  6.721 1.00 . A A .  8 ARG HA   1 1 
        7 1704 1 1  8 ARG HB2  H  -6.500  -9.952  6.092 1.00 . A A .  8 ARG HB2  1 1 
        7 1705 1 1  8 ARG HB3  H  -5.571 -10.722  7.348 1.00 . A A .  8 ARG HB3  1 1 
        7 1706 1 1  8 ARG HD2  H  -7.339  -8.236  9.511 1.00 . A A .  8 ARG HD2  1 1 
        7 1707 1 1  8 ARG HD3  H  -7.543  -9.879  8.871 1.00 . A A .  8 ARG HD3  1 1 
        7 1708 1 1  8 ARG HE   H  -4.787  -9.721  9.733 1.00 . A A .  8 ARG HE   1 1 
        7 1709 1 1  8 ARG HG2  H  -5.244  -7.972  8.023 1.00 . A A .  8 ARG HG2  1 1 
        7 1710 1 1  8 ARG HG3  H  -6.788  -7.961  7.235 1.00 . A A .  8 ARG HG3  1 1 
        7 1711 1 1  8 ARG HH11 H  -7.861  -9.391 11.324 1.00 . A A .  8 ARG HH11 1 1 
        7 1712 1 1  8 ARG HH12 H  -7.150  -9.836 12.951 1.00 . A A .  8 ARG HH12 1 1 
        7 1713 1 1  8 ARG HH21 H  -4.013 -10.220 11.588 1.00 . A A .  8 ARG HH21 1 1 
        7 1714 1 1  8 ARG HH22 H  -5.069 -10.289 13.067 1.00 . A A .  8 ARG HH22 1 1 
        7 1715 1 1  8 ARG N    N  -4.371  -8.186  5.390 1.00 . A A .  8 ARG N    1 1 
        7 1716 1 1  8 ARG NE   N  -5.754  -9.588 10.044 1.00 . A A .  8 ARG NE   1 1 
        7 1717 1 1  8 ARG NH1  N  -7.100  -9.673 11.943 1.00 . A A .  8 ARG NH1  1 1 
        7 1718 1 1  8 ARG NH2  N  -4.913 -10.145 12.067 1.00 . A A .  8 ARG NH2  1 1 
        7 1719 1 1  8 ARG O    O  -4.467 -10.516  3.757 1.00 . A A .  8 ARG O    1 1 
        7 1720 1 1  9 LYS C    C  -4.591 -13.772  4.073 1.00 . A A .  9 LYS C    1 1 
        7 1721 1 1  9 LYS CA   C  -3.295 -12.959  4.416 1.00 . A A .  9 LYS CA   1 1 
        7 1722 1 1  9 LYS CB   C  -2.156 -13.844  5.003 1.00 . A A .  9 LYS CB   1 1 
        7 1723 1 1  9 LYS CD   C   0.205 -13.343  3.923 1.00 . A A .  9 LYS CD   1 1 
        7 1724 1 1  9 LYS CE   C  -0.163 -12.483  2.698 1.00 . A A .  9 LYS CE   1 1 
        7 1725 1 1  9 LYS CG   C  -0.743 -13.211  5.139 1.00 . A A .  9 LYS CG   1 1 
        7 1726 1 1  9 LYS H    H  -3.335 -11.870  6.344 1.00 . A A .  9 LYS H    1 1 
        7 1727 1 1  9 LYS HA   H  -2.917 -12.553  3.461 1.00 . A A .  9 LYS HA   1 1 
        7 1728 1 1  9 LYS HB2  H  -2.484 -14.202  5.999 1.00 . A A .  9 LYS HB2  1 1 
        7 1729 1 1  9 LYS HB3  H  -2.075 -14.777  4.412 1.00 . A A .  9 LYS HB3  1 1 
        7 1730 1 1  9 LYS HD2  H   1.221 -13.072  4.277 1.00 . A A .  9 LYS HD2  1 1 
        7 1731 1 1  9 LYS HD3  H   0.285 -14.412  3.639 1.00 . A A .  9 LYS HD3  1 1 
        7 1732 1 1  9 LYS HE2  H  -1.113 -12.845  2.249 1.00 . A A .  9 LYS HE2  1 1 
        7 1733 1 1  9 LYS HE3  H  -0.369 -11.433  3.011 1.00 . A A .  9 LYS HE3  1 1 
        7 1734 1 1  9 LYS HG2  H  -0.812 -12.154  5.465 1.00 . A A .  9 LYS HG2  1 1 
        7 1735 1 1  9 LYS HG3  H  -0.243 -13.713  5.992 1.00 . A A .  9 LYS HG3  1 1 
        7 1736 1 1  9 LYS HZ1  H   1.139 -13.496  1.384 1.00 . A A .  9 LYS HZ1  1 1 
        7 1737 1 1  9 LYS HZ2  H   0.737 -11.997  0.840 1.00 . A A .  9 LYS HZ2  1 1 
        7 1738 1 1  9 LYS HZ3  H   1.823 -12.171  2.061 1.00 . A A .  9 LYS HZ3  1 1 
        7 1739 1 1  9 LYS N    N  -3.566 -11.823  5.348 1.00 . A A .  9 LYS N    1 1 
        7 1740 1 1  9 LYS NZ   N   0.934 -12.537  1.694 1.00 . A A .  9 LYS NZ   1 1 
        7 1741 1 1  9 LYS O    O  -4.865 -14.818  4.668 1.00 . A A .  9 LYS O    1 1 
        7 1742 1 1 10 VAL C    C  -7.772 -13.952  3.865 1.00 . A A . 10 VAL C    1 1 
        7 1743 1 1 10 VAL CA   C  -6.714 -13.809  2.699 1.00 . A A . 10 VAL CA   1 1 
        7 1744 1 1 10 VAL CB   C  -6.610 -14.994  1.659 1.00 . A A . 10 VAL CB   1 1 
        7 1745 1 1 10 VAL CG1  C  -5.786 -14.659  0.395 1.00 . A A . 10 VAL CG1  1 1 
        7 1746 1 1 10 VAL CG2  C  -6.125 -16.341  2.237 1.00 . A A . 10 VAL CG2  1 1 
        7 1747 1 1 10 VAL H    H  -5.095 -12.296  2.847 1.00 . A A . 10 VAL H    1 1 
        7 1748 1 1 10 VAL HA   H  -7.159 -12.985  2.110 1.00 . A A . 10 VAL HA   1 1 
        7 1749 1 1 10 VAL HB   H  -7.635 -15.178  1.284 1.00 . A A . 10 VAL HB   1 1 
        7 1750 1 1 10 VAL HG11 H  -5.850 -15.462 -0.364 1.00 . A A . 10 VAL HG11 1 1 
        7 1751 1 1 10 VAL HG12 H  -6.138 -13.731 -0.093 1.00 . A A . 10 VAL HG12 1 1 
        7 1752 1 1 10 VAL HG13 H  -4.714 -14.517  0.626 1.00 . A A . 10 VAL HG13 1 1 
        7 1753 1 1 10 VAL HG21 H  -5.063 -16.305  2.542 1.00 . A A . 10 VAL HG21 1 1 
        7 1754 1 1 10 VAL HG22 H  -6.703 -16.639  3.132 1.00 . A A . 10 VAL HG22 1 1 
        7 1755 1 1 10 VAL HG23 H  -6.222 -17.164  1.505 1.00 . A A . 10 VAL HG23 1 1 
        7 1756 1 1 10 VAL N    N  -5.380 -13.251  3.109 1.00 . A A . 10 VAL N    1 1 
        7 1757 1 1 10 VAL O    O  -7.556 -13.479  4.988 1.00 . A A . 10 VAL O    1 1 
        7 1758 1 1 11 ARG C    C -10.773 -16.181  4.362 1.00 . A A . 11 ARG C    1 1 
        7 1759 1 1 11 ARG CA   C  -9.911 -14.924  4.692 1.00 . A A . 11 ARG CA   1 1 
        7 1760 1 1 11 ARG CB   C -10.749 -13.696  5.171 1.00 . A A . 11 ARG CB   1 1 
        7 1761 1 1 11 ARG CD   C -10.030 -13.399  7.632 1.00 . A A . 11 ARG CD   1 1 
        7 1762 1 1 11 ARG CG   C -11.175 -13.765  6.659 1.00 . A A . 11 ARG CG   1 1 
        7 1763 1 1 11 ARG CZ   C -10.042 -14.930  9.628 1.00 . A A . 11 ARG CZ   1 1 
        7 1764 1 1 11 ARG H    H  -9.019 -14.955  2.666 1.00 . A A . 11 ARG H    1 1 
        7 1765 1 1 11 ARG HA   H  -9.293 -15.260  5.548 1.00 . A A . 11 ARG HA   1 1 
        7 1766 1 1 11 ARG HB2  H -10.191 -12.752  5.008 1.00 . A A . 11 ARG HB2  1 1 
        7 1767 1 1 11 ARG HB3  H -11.645 -13.583  4.530 1.00 . A A . 11 ARG HB3  1 1 
        7 1768 1 1 11 ARG HD2  H  -9.058 -13.826  7.309 1.00 . A A . 11 ARG HD2  1 1 
        7 1769 1 1 11 ARG HD3  H  -9.852 -12.306  7.579 1.00 . A A . 11 ARG HD3  1 1 
        7 1770 1 1 11 ARG HE   H -10.892 -13.135  9.636 1.00 . A A . 11 ARG HE   1 1 
        7 1771 1 1 11 ARG HG2  H -12.025 -13.075  6.831 1.00 . A A . 11 ARG HG2  1 1 
        7 1772 1 1 11 ARG HG3  H -11.587 -14.771  6.882 1.00 . A A . 11 ARG HG3  1 1 
        7 1773 1 1 11 ARG HH11 H  -9.214 -15.730  8.036 1.00 . A A . 11 ARG HH11 1 1 
        7 1774 1 1 11 ARG HH12 H  -9.214 -16.764  9.543 1.00 . A A . 11 ARG HH12 1 1 
        7 1775 1 1 11 ARG HH21 H -10.872 -14.332 11.332 1.00 . A A . 11 ARG HH21 1 1 
        7 1776 1 1 11 ARG HH22 H -10.119 -15.988 11.307 1.00 . A A . 11 ARG HH22 1 1 
        7 1777 1 1 11 ARG N    N  -8.950 -14.560  3.609 1.00 . A A . 11 ARG N    1 1 
        7 1778 1 1 11 ARG NE   N -10.367 -13.777  9.035 1.00 . A A . 11 ARG NE   1 1 
        7 1779 1 1 11 ARG NH1  N  -9.412 -15.908  9.022 1.00 . A A . 11 ARG NH1  1 1 
        7 1780 1 1 11 ARG NH2  N -10.373 -15.097 10.875 1.00 . A A . 11 ARG NH2  1 1 
        7 1781 1 1 11 ARG O    O -10.750 -17.167  5.093 1.00 . A A . 11 ARG O    1 1 
        7 1782 1 1 12 NH2 HN1  H -12.098 -17.094  3.217 1.00 . A A . 12 NH2 HN1  1 1 
        7 1783 1 1 12 NH2 HN2  H -11.629 -15.384  2.720 1.00 . A A . 12 NH2 HN2  1 1 
        7 1784 1 1 12 NH2 N    N -11.574 -16.219  3.310 1.00 . A A . 12 NH2 N    1 1 
        7 1785 2 2  1 DAO C1   C   0.405   1.105  0.584 1.00 . B A . 13 DAO C1   1 1 
        7 1786 2 2  1 DAO C10  C  -3.303   9.169  3.710 1.00 . B A . 13 DAO C10  1 1 
        7 1787 2 2  1 DAO C11  C  -4.341  10.205  4.188 1.00 . B A . 13 DAO C11  1 1 
        7 1788 2 2  1 DAO C12  C  -4.636  11.327  3.180 1.00 . B A . 13 DAO C12  1 1 
        7 1789 2 2  1 DAO C2   C  -0.509   0.557  1.672 1.00 . B A . 13 DAO C2   1 1 
        7 1790 2 2  1 DAO C3   C  -1.533   1.532  2.272 1.00 . B A . 13 DAO C3   1 1 
        7 1791 2 2  1 DAO C4   C  -0.893   2.497  3.289 1.00 . B A . 13 DAO C4   1 1 
        7 1792 2 2  1 DAO C5   C  -1.813   3.649  3.742 1.00 . B A . 13 DAO C5   1 1 
        7 1793 2 2  1 DAO C6   C  -1.887   4.802  2.717 1.00 . B A . 13 DAO C6   1 1 
        7 1794 2 2  1 DAO C7   C  -2.789   5.958  3.184 1.00 . B A . 13 DAO C7   1 1 
        7 1795 2 2  1 DAO C8   C  -2.815   7.128  2.177 1.00 . B A . 13 DAO C8   1 1 
        7 1796 2 2  1 DAO C9   C  -3.787   8.265  2.553 1.00 . B A . 13 DAO C9   1 1 
        7 1797 2 2  1 DAO H101 H  -3.030   8.538  4.576 1.00 . B A . 13 DAO H101 1 1 
        7 1798 2 2  1 DAO H102 H  -2.364   9.681  3.423 1.00 . B A . 13 DAO H102 1 1 
        7 1799 2 2  1 DAO H111 H  -5.283   9.694  4.467 1.00 . B A . 13 DAO H111 1 1 
        7 1800 2 2  1 DAO H112 H  -3.977  10.664  5.128 1.00 . B A . 13 DAO H112 1 1 
        7 1801 2 2  1 DAO H121 H  -5.351  12.061  3.597 1.00 . B A . 13 DAO H121 1 1 
        7 1802 2 2  1 DAO H122 H  -3.721  11.883  2.904 1.00 . B A . 13 DAO H122 1 1 
        7 1803 2 2  1 DAO H123 H  -5.083  10.938  2.247 1.00 . B A . 13 DAO H123 1 1 
        7 1804 2 2  1 DAO H21  H  -1.039  -0.301  1.241 1.00 . B A . 13 DAO H21  1 1 
        7 1805 2 2  1 DAO H22  H   0.112   0.124  2.476 1.00 . B A . 13 DAO H22  1 1 
        7 1806 2 2  1 DAO H31  H  -2.044   2.074  1.455 1.00 . B A . 13 DAO H31  1 1 
        7 1807 2 2  1 DAO H32  H  -2.323   0.942  2.777 1.00 . B A . 13 DAO H32  1 1 
        7 1808 2 2  1 DAO H41  H  -0.591   1.891  4.163 1.00 . B A . 13 DAO H41  1 1 
        7 1809 2 2  1 DAO H42  H   0.054   2.914  2.893 1.00 . B A . 13 DAO H42  1 1 
        7 1810 2 2  1 DAO H51  H  -1.431   4.049  4.701 1.00 . B A . 13 DAO H51  1 1 
        7 1811 2 2  1 DAO H52  H  -2.825   3.264  3.971 1.00 . B A . 13 DAO H52  1 1 
        7 1812 2 2  1 DAO H61  H  -0.866   5.184  2.520 1.00 . B A . 13 DAO H61  1 1 
        7 1813 2 2  1 DAO H62  H  -2.250   4.418  1.744 1.00 . B A . 13 DAO H62  1 1 
        7 1814 2 2  1 DAO H71  H  -3.818   5.582  3.347 1.00 . B A . 13 DAO H71  1 1 
        7 1815 2 2  1 DAO H72  H  -2.445   6.322  4.171 1.00 . B A . 13 DAO H72  1 1 
        7 1816 2 2  1 DAO H81  H  -1.795   7.534  2.033 1.00 . B A . 13 DAO H81  1 1 
        7 1817 2 2  1 DAO H82  H  -3.108   6.736  1.183 1.00 . B A . 13 DAO H82  1 1 
        7 1818 2 2  1 DAO H91  H  -4.783   7.842  2.787 1.00 . B A . 13 DAO H91  1 1 
        7 1819 2 2  1 DAO H92  H  -3.950   8.896  1.658 1.00 . B A . 13 DAO H92  1 1 
        7 1820 2 2  1 DAO O1   O   0.016   1.889 -0.282 1.00 . B A . 13 DAO O1   1 1 
        8 1821 1 1  1 PHE C    C   3.940  -0.913  0.420 1.00 . A A .  1 PHE C    1 1 
        8 1822 1 1  1 PHE CA   C   4.558  -2.102  1.220 1.00 . A A .  1 PHE CA   1 1 
        8 1823 1 1  1 PHE CB   C   5.680  -2.879  0.449 1.00 . A A .  1 PHE CB   1 1 
        8 1824 1 1  1 PHE CD1  C   6.756  -4.444  2.162 1.00 . A A .  1 PHE CD1  1 1 
        8 1825 1 1  1 PHE CD2  C   5.674  -5.409  0.230 1.00 . A A .  1 PHE CD2  1 1 
        8 1826 1 1  1 PHE CE1  C   7.029  -5.722  2.644 1.00 . A A .  1 PHE CE1  1 1 
        8 1827 1 1  1 PHE CE2  C   5.950  -6.685  0.711 1.00 . A A .  1 PHE CE2  1 1 
        8 1828 1 1  1 PHE CG   C   6.073  -4.280  0.954 1.00 . A A .  1 PHE CG   1 1 
        8 1829 1 1  1 PHE CZ   C   6.627  -6.843  1.918 1.00 . A A .  1 PHE CZ   1 1 
        8 1830 1 1  1 PHE H1   H   3.842  -3.916  1.929 1.00 . A A .  1 PHE H1   1 1 
        8 1831 1 1  1 PHE HA   H   5.061  -1.658  2.102 1.00 . A A .  1 PHE HA   1 1 
        8 1832 1 1  1 PHE HB2  H   5.421  -2.954 -0.624 1.00 . A A .  1 PHE HB2  1 1 
        8 1833 1 1  1 PHE HB3  H   6.588  -2.248  0.437 1.00 . A A .  1 PHE HB3  1 1 
        8 1834 1 1  1 PHE HD1  H   7.057  -3.583  2.742 1.00 . A A .  1 PHE HD1  1 1 
        8 1835 1 1  1 PHE HD2  H   5.133  -5.305 -0.700 1.00 . A A .  1 PHE HD2  1 1 
        8 1836 1 1  1 PHE HE1  H   7.543  -5.838  3.585 1.00 . A A .  1 PHE HE1  1 1 
        8 1837 1 1  1 PHE HE2  H   5.626  -7.546  0.143 1.00 . A A .  1 PHE HE2  1 1 
        8 1838 1 1  1 PHE HZ   H   6.837  -7.834  2.292 1.00 . A A .  1 PHE HZ   1 1 
        8 1839 1 1  1 PHE N    N   3.462  -2.988  1.716 1.00 . A A .  1 PHE N    1 1 
        8 1840 1 1  1 PHE O    O   3.940   0.224  0.893 1.00 . A A .  1 PHE O    1 1 
        8 1841 1 1  2 GLN C    C   1.519  -0.692 -2.524 1.00 . A A .  2 GLN C    1 1 
        8 1842 1 1  2 GLN CA   C   2.743  -0.171 -1.674 1.00 . A A .  2 GLN CA   1 1 
        8 1843 1 1  2 GLN CB   C   3.771   0.475 -2.635 1.00 . A A .  2 GLN CB   1 1 
        8 1844 1 1  2 GLN CD   C   5.853   2.004 -2.932 1.00 . A A .  2 GLN CD   1 1 
        8 1845 1 1  2 GLN CG   C   4.998   1.156 -1.987 1.00 . A A .  2 GLN CG   1 1 
        8 1846 1 1  2 GLN H    H   3.452  -2.198 -0.982 1.00 . A A .  2 GLN H    1 1 
        8 1847 1 1  2 GLN HA   H   2.321   0.636 -1.041 1.00 . A A .  2 GLN HA   1 1 
        8 1848 1 1  2 GLN HB2  H   4.099  -0.294 -3.358 1.00 . A A .  2 GLN HB2  1 1 
        8 1849 1 1  2 GLN HB3  H   3.223   1.238 -3.221 1.00 . A A .  2 GLN HB3  1 1 
        8 1850 1 1  2 GLN HE21 H   6.798   0.387 -3.633 1.00 . A A .  2 GLN HE21 1 1 
        8 1851 1 1  2 GLN HE22 H   7.260   2.042 -4.300 1.00 . A A .  2 GLN HE22 1 1 
        8 1852 1 1  2 GLN HG2  H   4.637   1.802 -1.165 1.00 . A A .  2 GLN HG2  1 1 
        8 1853 1 1  2 GLN HG3  H   5.618   0.386 -1.493 1.00 . A A .  2 GLN HG3  1 1 
        8 1854 1 1  2 GLN N    N   3.418  -1.191 -0.789 1.00 . A A .  2 GLN N    1 1 
        8 1855 1 1  2 GLN NE2  N   6.754   1.407 -3.677 1.00 . A A .  2 GLN NE2  1 1 
        8 1856 1 1  2 GLN O    O   1.063  -0.048 -3.473 1.00 . A A .  2 GLN O    1 1 
        8 1857 1 1  2 GLN OE1  O   5.727   3.220 -3.008 1.00 . A A .  2 GLN OE1  1 1 
        8 1858 1 1  3 TRP C    C  -1.605  -1.416 -2.521 1.00 . A A .  3 TRP C    1 1 
        8 1859 1 1  3 TRP CA   C  -0.350  -2.366 -2.578 1.00 . A A .  3 TRP CA   1 1 
        8 1860 1 1  3 TRP CB   C  -0.534  -3.654 -1.714 1.00 . A A .  3 TRP CB   1 1 
        8 1861 1 1  3 TRP CD1  C  -2.071  -4.453  0.198 1.00 . A A .  3 TRP CD1  1 1 
        8 1862 1 1  3 TRP CD2  C  -1.015  -2.553  0.726 1.00 . A A .  3 TRP CD2  1 1 
        8 1863 1 1  3 TRP CE2  C  -1.973  -2.880  1.723 1.00 . A A .  3 TRP CE2  1 1 
        8 1864 1 1  3 TRP CE3  C  -0.198  -1.386  0.889 1.00 . A A .  3 TRP CE3  1 1 
        8 1865 1 1  3 TRP CG   C  -1.112  -3.533 -0.276 1.00 . A A .  3 TRP CG   1 1 
        8 1866 1 1  3 TRP CH2  C  -1.340  -0.926  2.991 1.00 . A A .  3 TRP CH2  1 1 
        8 1867 1 1  3 TRP CZ2  C  -2.146  -2.052  2.850 1.00 . A A .  3 TRP CZ2  1 1 
        8 1868 1 1  3 TRP CZ3  C  -0.376  -0.605  2.033 1.00 . A A .  3 TRP CZ3  1 1 
        8 1869 1 1  3 TRP H    H   1.441  -2.168 -1.291 1.00 . A A .  3 TRP H    1 1 
        8 1870 1 1  3 TRP HA   H  -0.228  -2.678 -3.633 1.00 . A A .  3 TRP HA   1 1 
        8 1871 1 1  3 TRP HB2  H  -1.217  -4.308 -2.289 1.00 . A A .  3 TRP HB2  1 1 
        8 1872 1 1  3 TRP HB3  H   0.385  -4.259 -1.703 1.00 . A A .  3 TRP HB3  1 1 
        8 1873 1 1  3 TRP HD1  H  -2.352  -5.362 -0.314 1.00 . A A .  3 TRP HD1  1 1 
        8 1874 1 1  3 TRP HE1  H  -3.213  -4.615  2.048 1.00 . A A .  3 TRP HE1  1 1 
        8 1875 1 1  3 TRP HE3  H   0.561  -1.076  0.182 1.00 . A A .  3 TRP HE3  1 1 
        8 1876 1 1  3 TRP HH2  H  -1.455  -0.295  3.861 1.00 . A A .  3 TRP HH2  1 1 
        8 1877 1 1  3 TRP HZ2  H  -2.891  -2.286  3.592 1.00 . A A .  3 TRP HZ2  1 1 
        8 1878 1 1  3 TRP HZ3  H   0.249   0.257  2.202 1.00 . A A .  3 TRP HZ3  1 1 
        8 1879 1 1  3 TRP N    N   0.969  -1.843 -2.140 1.00 . A A .  3 TRP N    1 1 
        8 1880 1 1  3 TRP NE1  N  -2.631  -4.053  1.417 1.00 . A A .  3 TRP NE1  1 1 
        8 1881 1 1  3 TRP O    O  -1.553  -0.285 -2.030 1.00 . A A .  3 TRP O    1 1 
        8 1882 1 1  4 GLN C    C  -4.589  -1.563 -1.221 1.00 . A A .  4 GLN C    1 1 
        8 1883 1 1  4 GLN CA   C  -4.088  -1.317 -2.682 1.00 . A A .  4 GLN CA   1 1 
        8 1884 1 1  4 GLN CB   C  -5.052  -1.739 -3.833 1.00 . A A .  4 GLN CB   1 1 
        8 1885 1 1  4 GLN CD   C  -5.888   0.292 -5.250 1.00 . A A .  4 GLN CD   1 1 
        8 1886 1 1  4 GLN CG   C  -4.909  -0.887 -5.114 1.00 . A A .  4 GLN CG   1 1 
        8 1887 1 1  4 GLN H    H  -2.669  -2.860 -3.402 1.00 . A A .  4 GLN H    1 1 
        8 1888 1 1  4 GLN HA   H  -3.974  -0.216 -2.733 1.00 . A A .  4 GLN HA   1 1 
        8 1889 1 1  4 GLN HB2  H  -4.914  -2.811 -4.080 1.00 . A A .  4 GLN HB2  1 1 
        8 1890 1 1  4 GLN HB3  H  -6.108  -1.686 -3.503 1.00 . A A .  4 GLN HB3  1 1 
        8 1891 1 1  4 GLN HE21 H  -5.284   1.095 -3.524 1.00 . A A .  4 GLN HE21 1 1 
        8 1892 1 1  4 GLN HE22 H  -6.651   1.910 -4.439 1.00 . A A .  4 GLN HE22 1 1 
        8 1893 1 1  4 GLN HG2  H  -3.873  -0.521 -5.234 1.00 . A A .  4 GLN HG2  1 1 
        8 1894 1 1  4 GLN HG3  H  -5.057  -1.568 -5.968 1.00 . A A .  4 GLN HG3  1 1 
        8 1895 1 1  4 GLN N    N  -2.765  -1.945 -2.950 1.00 . A A .  4 GLN N    1 1 
        8 1896 1 1  4 GLN NE2  N  -5.883   1.241 -4.340 1.00 . A A .  4 GLN NE2  1 1 
        8 1897 1 1  4 GLN O    O  -4.106  -0.893 -0.304 1.00 . A A .  4 GLN O    1 1 
        8 1898 1 1  4 GLN OE1  O  -6.689   0.359 -6.174 1.00 . A A .  4 GLN OE1  1 1 
        8 1899 1 1  5 ARG C    C  -6.661  -4.071  0.698 1.00 . A A .  5 ARG C    1 1 
        8 1900 1 1  5 ARG CA   C  -6.188  -2.614  0.369 1.00 . A A .  5 ARG CA   1 1 
        8 1901 1 1  5 ARG CB   C  -7.279  -1.519  0.557 1.00 . A A .  5 ARG CB   1 1 
        8 1902 1 1  5 ARG CD   C  -8.937  -1.173  2.561 1.00 . A A .  5 ARG CD   1 1 
        8 1903 1 1  5 ARG CG   C  -7.486  -1.121  2.042 1.00 . A A .  5 ARG CG   1 1 
        8 1904 1 1  5 ARG CZ   C -10.482  -3.073  3.127 1.00 . A A .  5 ARG CZ   1 1 
        8 1905 1 1  5 ARG H    H  -5.937  -2.891 -1.839 1.00 . A A .  5 ARG H    1 1 
        8 1906 1 1  5 ARG HA   H  -5.402  -2.413  1.125 1.00 . A A .  5 ARG HA   1 1 
        8 1907 1 1  5 ARG HB2  H  -7.006  -0.596  0.006 1.00 . A A .  5 ARG HB2  1 1 
        8 1908 1 1  5 ARG HB3  H  -8.222  -1.841  0.073 1.00 . A A .  5 ARG HB3  1 1 
        8 1909 1 1  5 ARG HD2  H  -8.970  -0.738  3.581 1.00 . A A .  5 ARG HD2  1 1 
        8 1910 1 1  5 ARG HD3  H  -9.597  -0.547  1.926 1.00 . A A .  5 ARG HD3  1 1 
        8 1911 1 1  5 ARG HE   H  -8.812  -3.288  2.041 1.00 . A A .  5 ARG HE   1 1 
        8 1912 1 1  5 ARG HG2  H  -6.840  -1.733  2.704 1.00 . A A .  5 ARG HG2  1 1 
        8 1913 1 1  5 ARG HG3  H  -7.080  -0.099  2.166 1.00 . A A .  5 ARG HG3  1 1 
        8 1914 1 1  5 ARG HH11 H -11.087  -1.347  3.838 1.00 . A A .  5 ARG HH11 1 1 
        8 1915 1 1  5 ARG HH12 H -12.161  -2.786  4.195 1.00 . A A .  5 ARG HH12 1 1 
        8 1916 1 1  5 ARG HH21 H -10.038  -4.878  2.456 1.00 . A A .  5 ARG HH21 1 1 
        8 1917 1 1  5 ARG HH22 H -11.572  -4.711  3.432 1.00 . A A .  5 ARG HH22 1 1 
        8 1918 1 1  5 ARG N    N  -5.574  -2.453 -0.984 1.00 . A A .  5 ARG N    1 1 
        8 1919 1 1  5 ARG NE   N  -9.379  -2.592  2.562 1.00 . A A .  5 ARG NE   1 1 
        8 1920 1 1  5 ARG NH1  N -11.334  -2.338  3.797 1.00 . A A .  5 ARG NH1  1 1 
        8 1921 1 1  5 ARG NH2  N -10.720  -4.346  3.004 1.00 . A A .  5 ARG NH2  1 1 
        8 1922 1 1  5 ARG O    O  -7.823  -4.341  1.024 1.00 . A A .  5 ARG O    1 1 
        8 1923 1 1  6 ASN C    C  -4.528  -6.955  1.638 1.00 . A A .  6 ASN C    1 1 
        8 1924 1 1  6 ASN CA   C  -5.890  -6.417  1.091 1.00 . A A .  6 ASN CA   1 1 
        8 1925 1 1  6 ASN CB   C  -6.459  -7.225 -0.113 1.00 . A A .  6 ASN CB   1 1 
        8 1926 1 1  6 ASN CG   C  -6.908  -8.649  0.230 1.00 . A A .  6 ASN CG   1 1 
        8 1927 1 1  6 ASN H    H  -4.789  -4.574  0.450 1.00 . A A .  6 ASN H    1 1 
        8 1928 1 1  6 ASN HA   H  -6.636  -6.469  1.912 1.00 . A A .  6 ASN HA   1 1 
        8 1929 1 1  6 ASN HB2  H  -7.349  -6.710 -0.519 1.00 . A A .  6 ASN HB2  1 1 
        8 1930 1 1  6 ASN HB3  H  -5.738  -7.234 -0.953 1.00 . A A .  6 ASN HB3  1 1 
        8 1931 1 1  6 ASN HD21 H  -5.132  -9.390 -0.281 1.00 . A A .  6 ASN HD21 1 1 
        8 1932 1 1  6 ASN HD22 H  -6.438 -10.556  0.294 1.00 . A A .  6 ASN HD22 1 1 
        8 1933 1 1  6 ASN N    N  -5.697  -4.997  0.681 1.00 . A A .  6 ASN N    1 1 
        8 1934 1 1  6 ASN ND2  N  -6.087  -9.643 -0.008 1.00 . A A .  6 ASN ND2  1 1 
        8 1935 1 1  6 ASN O    O  -3.735  -7.532  0.888 1.00 . A A .  6 ASN O    1 1 
        8 1936 1 1  6 ASN OD1  O  -8.003  -8.875  0.732 1.00 . A A .  6 ASN OD1  1 1 
        8 1937 1 1  7 ILE C    C  -3.028  -8.554  4.256 1.00 . A A .  7 ILE C    1 1 
        8 1938 1 1  7 ILE CA   C  -2.940  -7.155  3.571 1.00 . A A .  7 ILE CA   1 1 
        8 1939 1 1  7 ILE CB   C  -2.302  -6.117  4.588 1.00 . A A .  7 ILE CB   1 1 
        8 1940 1 1  7 ILE CD1  C  -2.554  -3.878  5.978 1.00 . A A .  7 ILE CD1  1 1 
        8 1941 1 1  7 ILE CG1  C  -3.167  -4.886  4.986 1.00 . A A .  7 ILE CG1  1 1 
        8 1942 1 1  7 ILE CG2  C  -0.877  -5.759  4.132 1.00 . A A .  7 ILE CG2  1 1 
        8 1943 1 1  7 ILE H    H  -4.985  -6.310  3.499 1.00 . A A .  7 ILE H    1 1 
        8 1944 1 1  7 ILE HA   H  -2.215  -7.278  2.743 1.00 . A A .  7 ILE HA   1 1 
        8 1945 1 1  7 ILE HB   H  -2.133  -6.625  5.552 1.00 . A A .  7 ILE HB   1 1 
        8 1946 1 1  7 ILE HD11 H  -1.675  -3.362  5.547 1.00 . A A .  7 ILE HD11 1 1 
        8 1947 1 1  7 ILE HD12 H  -3.277  -3.080  6.234 1.00 . A A .  7 ILE HD12 1 1 
        8 1948 1 1  7 ILE HD13 H  -2.234  -4.349  6.924 1.00 . A A .  7 ILE HD13 1 1 
        8 1949 1 1  7 ILE HG12 H  -3.467  -4.351  4.070 1.00 . A A .  7 ILE HG12 1 1 
        8 1950 1 1  7 ILE HG13 H  -4.117  -5.255  5.412 1.00 . A A .  7 ILE HG13 1 1 
        8 1951 1 1  7 ILE HG21 H  -0.881  -5.146  3.214 1.00 . A A .  7 ILE HG21 1 1 
        8 1952 1 1  7 ILE HG22 H  -0.336  -5.201  4.909 1.00 . A A .  7 ILE HG22 1 1 
        8 1953 1 1  7 ILE HG23 H  -0.279  -6.665  3.921 1.00 . A A .  7 ILE HG23 1 1 
        8 1954 1 1  7 ILE N    N  -4.238  -6.733  2.937 1.00 . A A .  7 ILE N    1 1 
        8 1955 1 1  7 ILE O    O  -2.194  -9.436  4.044 1.00 . A A .  7 ILE O    1 1 
        8 1956 1 1  8 ARG C    C  -4.578 -11.126  5.352 1.00 . A A .  8 ARG C    1 1 
        8 1957 1 1  8 ARG CA   C  -4.146  -9.822  6.097 1.00 . A A .  8 ARG CA   1 1 
        8 1958 1 1  8 ARG CB   C  -5.195  -9.419  7.177 1.00 . A A .  8 ARG CB   1 1 
        8 1959 1 1  8 ARG CD   C  -3.783  -8.093  8.965 1.00 . A A .  8 ARG CD   1 1 
        8 1960 1 1  8 ARG CG   C  -4.981  -8.107  7.988 1.00 . A A .  8 ARG CG   1 1 
        8 1961 1 1  8 ARG CZ   C  -1.357  -7.440  8.862 1.00 . A A .  8 ARG CZ   1 1 
        8 1962 1 1  8 ARG H    H  -4.578  -7.835  5.220 1.00 . A A .  8 ARG H    1 1 
        8 1963 1 1  8 ARG HA   H  -3.176  -9.989  6.606 1.00 . A A .  8 ARG HA   1 1 
        8 1964 1 1  8 ARG HB2  H  -6.187  -9.352  6.685 1.00 . A A .  8 ARG HB2  1 1 
        8 1965 1 1  8 ARG HB3  H  -5.308 -10.259  7.889 1.00 . A A .  8 ARG HB3  1 1 
        8 1966 1 1  8 ARG HD2  H  -4.036  -7.440  9.826 1.00 . A A .  8 ARG HD2  1 1 
        8 1967 1 1  8 ARG HD3  H  -3.626  -9.106  9.391 1.00 . A A .  8 ARG HD3  1 1 
        8 1968 1 1  8 ARG HE   H  -2.598  -7.259  7.324 1.00 . A A .  8 ARG HE   1 1 
        8 1969 1 1  8 ARG HG2  H  -4.957  -7.229  7.308 1.00 . A A .  8 ARG HG2  1 1 
        8 1970 1 1  8 ARG HG3  H  -5.905  -7.931  8.571 1.00 . A A .  8 ARG HG3  1 1 
        8 1971 1 1  8 ARG HH11 H  -1.886  -8.201 10.595 1.00 . A A .  8 ARG HH11 1 1 
        8 1972 1 1  8 ARG HH12 H  -0.145  -7.662 10.451 1.00 . A A .  8 ARG HH12 1 1 
        8 1973 1 1  8 ARG HH21 H  -0.613  -6.628  7.203 1.00 . A A .  8 ARG HH21 1 1 
        8 1974 1 1  8 ARG HH22 H   0.515  -6.820  8.615 1.00 . A A .  8 ARG HH22 1 1 
        8 1975 1 1  8 ARG N    N  -3.997  -8.675  5.173 1.00 . A A .  8 ARG N    1 1 
        8 1976 1 1  8 ARG NE   N  -2.556  -7.580  8.293 1.00 . A A .  8 ARG NE   1 1 
        8 1977 1 1  8 ARG NH1  N  -1.092  -7.801 10.093 1.00 . A A .  8 ARG NH1  1 1 
        8 1978 1 1  8 ARG NH2  N  -0.394  -6.918  8.157 1.00 . A A .  8 ARG NH2  1 1 
        8 1979 1 1  8 ARG O    O  -5.530 -11.115  4.565 1.00 . A A .  8 ARG O    1 1 
        8 1980 1 1  9 LYS C    C  -5.621 -14.108  5.224 1.00 . A A .  9 LYS C    1 1 
        8 1981 1 1  9 LYS CA   C  -4.176 -13.555  4.950 1.00 . A A .  9 LYS CA   1 1 
        8 1982 1 1  9 LYS CB   C  -3.064 -14.571  5.346 1.00 . A A .  9 LYS CB   1 1 
        8 1983 1 1  9 LYS CD   C  -0.629 -13.945  5.998 1.00 . A A .  9 LYS CD   1 1 
        8 1984 1 1  9 LYS CE   C   0.794 -13.546  5.551 1.00 . A A .  9 LYS CE   1 1 
        8 1985 1 1  9 LYS CG   C  -1.621 -14.258  4.851 1.00 . A A .  9 LYS CG   1 1 
        8 1986 1 1  9 LYS H    H  -3.095 -12.134  6.255 1.00 . A A .  9 LYS H    1 1 
        8 1987 1 1  9 LYS HA   H  -4.100 -13.391  3.856 1.00 . A A .  9 LYS HA   1 1 
        8 1988 1 1  9 LYS HB2  H  -3.091 -14.740  6.441 1.00 . A A .  9 LYS HB2  1 1 
        8 1989 1 1  9 LYS HB3  H  -3.342 -15.560  4.931 1.00 . A A .  9 LYS HB3  1 1 
        8 1990 1 1  9 LYS HD2  H  -1.044 -13.112  6.598 1.00 . A A .  9 LYS HD2  1 1 
        8 1991 1 1  9 LYS HD3  H  -0.588 -14.796  6.708 1.00 . A A .  9 LYS HD3  1 1 
        8 1992 1 1  9 LYS HE2  H   0.742 -12.720  4.806 1.00 . A A .  9 LYS HE2  1 1 
        8 1993 1 1  9 LYS HE3  H   1.334 -13.101  6.417 1.00 . A A .  9 LYS HE3  1 1 
        8 1994 1 1  9 LYS HG2  H  -1.252 -15.121  4.264 1.00 . A A .  9 LYS HG2  1 1 
        8 1995 1 1  9 LYS HG3  H  -1.637 -13.420  4.125 1.00 . A A .  9 LYS HG3  1 1 
        8 1996 1 1  9 LYS HZ1  H   1.116 -15.119  4.183 1.00 . A A .  9 LYS HZ1  1 1 
        8 1997 1 1  9 LYS HZ2  H   2.522 -14.480  4.740 1.00 . A A .  9 LYS HZ2  1 1 
        8 1998 1 1  9 LYS HZ3  H   1.632 -15.479  5.694 1.00 . A A .  9 LYS HZ3  1 1 
        8 1999 1 1  9 LYS N    N  -3.885 -12.249  5.617 1.00 . A A .  9 LYS N    1 1 
        8 2000 1 1  9 LYS NZ   N   1.557 -14.709  5.016 1.00 . A A .  9 LYS NZ   1 1 
        8 2001 1 1  9 LYS O    O  -6.273 -13.729  6.204 1.00 . A A .  9 LYS O    1 1 
        8 2002 1 1 10 VAL C    C  -8.113 -16.060  5.580 1.00 . A A . 10 VAL C    1 1 
        8 2003 1 1 10 VAL CA   C  -7.589 -15.342  4.283 1.00 . A A . 10 VAL CA   1 1 
        8 2004 1 1 10 VAL CB   C  -7.966 -16.113  2.966 1.00 . A A . 10 VAL CB   1 1 
        8 2005 1 1 10 VAL CG1  C  -7.886 -15.231  1.699 1.00 . A A . 10 VAL CG1  1 1 
        8 2006 1 1 10 VAL CG2  C  -7.193 -17.429  2.703 1.00 . A A . 10 VAL CG2  1 1 
        8 2007 1 1 10 VAL H    H  -5.501 -15.268  3.580 1.00 . A A . 10 VAL H    1 1 
        8 2008 1 1 10 VAL HA   H  -8.137 -14.379  4.205 1.00 . A A . 10 VAL HA   1 1 
        8 2009 1 1 10 VAL HB   H  -9.034 -16.397  3.060 1.00 . A A . 10 VAL HB   1 1 
        8 2010 1 1 10 VAL HG11 H  -8.511 -14.323  1.790 1.00 . A A . 10 VAL HG11 1 1 
        8 2011 1 1 10 VAL HG12 H  -6.855 -14.895  1.484 1.00 . A A . 10 VAL HG12 1 1 
        8 2012 1 1 10 VAL HG13 H  -8.245 -15.766  0.799 1.00 . A A . 10 VAL HG13 1 1 
        8 2013 1 1 10 VAL HG21 H  -7.587 -17.969  1.820 1.00 . A A . 10 VAL HG21 1 1 
        8 2014 1 1 10 VAL HG22 H  -6.116 -17.256  2.523 1.00 . A A . 10 VAL HG22 1 1 
        8 2015 1 1 10 VAL HG23 H  -7.270 -18.128  3.556 1.00 . A A . 10 VAL HG23 1 1 
        8 2016 1 1 10 VAL N    N  -6.137 -14.969  4.326 1.00 . A A . 10 VAL N    1 1 
        8 2017 1 1 10 VAL O    O  -7.680 -17.161  5.929 1.00 . A A . 10 VAL O    1 1 
        8 2018 1 1 11 ARG C    C -10.982 -16.269  7.591 1.00 . A A . 11 ARG C    1 1 
        8 2019 1 1 11 ARG CA   C  -9.488 -15.831  7.654 1.00 . A A . 11 ARG CA   1 1 
        8 2020 1 1 11 ARG CB   C  -9.250 -14.664  8.654 1.00 . A A . 11 ARG CB   1 1 
        8 2021 1 1 11 ARG CD   C  -7.359 -13.007  9.329 1.00 . A A . 11 ARG CD   1 1 
        8 2022 1 1 11 ARG CG   C  -7.769 -14.470  9.086 1.00 . A A . 11 ARG CG   1 1 
        8 2023 1 1 11 ARG CZ   C  -8.438 -11.218 10.736 1.00 . A A . 11 ARG CZ   1 1 
        8 2024 1 1 11 ARG H    H  -9.269 -14.467  5.937 1.00 . A A . 11 ARG H    1 1 
        8 2025 1 1 11 ARG HA   H  -8.885 -16.684  8.025 1.00 . A A . 11 ARG HA   1 1 
        8 2026 1 1 11 ARG HB2  H  -9.669 -13.729  8.229 1.00 . A A . 11 ARG HB2  1 1 
        8 2027 1 1 11 ARG HB3  H  -9.852 -14.825  9.569 1.00 . A A . 11 ARG HB3  1 1 
        8 2028 1 1 11 ARG HD2  H  -6.255 -12.957  9.413 1.00 . A A . 11 ARG HD2  1 1 
        8 2029 1 1 11 ARG HD3  H  -7.600 -12.432  8.412 1.00 . A A . 11 ARG HD3  1 1 
        8 2030 1 1 11 ARG HE   H  -8.070 -13.052 11.403 1.00 . A A . 11 ARG HE   1 1 
        8 2031 1 1 11 ARG HG2  H  -7.537 -15.103  9.965 1.00 . A A . 11 ARG HG2  1 1 
        8 2032 1 1 11 ARG HG3  H  -7.102 -14.865  8.295 1.00 . A A . 11 ARG HG3  1 1 
        8 2033 1 1 11 ARG HH11 H  -8.104 -10.646  8.888 1.00 . A A . 11 ARG HH11 1 1 
        8 2034 1 1 11 ARG HH12 H  -8.856  -9.398  9.996 1.00 . A A . 11 ARG HH12 1 1 
        8 2035 1 1 11 ARG HH21 H  -8.902 -11.603 12.629 1.00 . A A . 11 ARG HH21 1 1 
        8 2036 1 1 11 ARG HH22 H  -9.265  -9.932 12.009 1.00 . A A . 11 ARG HH22 1 1 
        8 2037 1 1 11 ARG N    N  -9.028 -15.392  6.306 1.00 . A A . 11 ARG N    1 1 
        8 2038 1 1 11 ARG NE   N  -7.976 -12.460 10.573 1.00 . A A . 11 ARG NE   1 1 
        8 2039 1 1 11 ARG NH1  N  -8.446 -10.311  9.790 1.00 . A A . 11 ARG NH1  1 1 
        8 2040 1 1 11 ARG NH2  N  -8.913 -10.885 11.901 1.00 . A A . 11 ARG NH2  1 1 
        8 2041 1 1 11 ARG O    O -11.911 -15.465  7.597 1.00 . A A . 11 ARG O    1 1 
        8 2042 1 1 12 NH2 HN1  H -12.284 -17.732  7.438 1.00 . A A . 12 NH2 HN1  1 1 
        8 2043 1 1 12 NH2 HN2  H -10.508 -18.211  7.401 1.00 . A A . 12 NH2 HN2  1 1 
        8 2044 1 1 12 NH2 N    N -11.280 -17.552  7.531 1.00 . A A . 12 NH2 N    1 1 
        8 2045 2 2  1 DAO C1   C   2.739  -2.344  3.205 1.00 . B A . 13 DAO C1   1 1 
        8 2046 2 2  1 DAO C10  C   0.010  -2.472 11.416 1.00 . B A . 13 DAO C10  1 1 
        8 2047 2 2  1 DAO C11  C  -1.329  -3.221 11.524 1.00 . B A . 13 DAO C11  1 1 
        8 2048 2 2  1 DAO C12  C  -2.321  -2.488 12.438 1.00 . B A . 13 DAO C12  1 1 
        8 2049 2 2  1 DAO C2   C   1.719  -3.269  3.852 1.00 . B A . 13 DAO C2   1 1 
        8 2050 2 2  1 DAO C3   C   1.712  -3.270  5.400 1.00 . B A . 13 DAO C3   1 1 
        8 2051 2 2  1 DAO C4   C   2.682  -4.314  5.991 1.00 . B A . 13 DAO C4   1 1 
        8 2052 2 2  1 DAO C5   C   2.700  -4.361  7.533 1.00 . B A . 13 DAO C5   1 1 
        8 2053 2 2  1 DAO C6   C   3.461  -3.183  8.178 1.00 . B A . 13 DAO C6   1 1 
        8 2054 2 2  1 DAO C7   C   3.519  -3.209  9.723 1.00 . B A . 13 DAO C7   1 1 
        8 2055 2 2  1 DAO C8   C   2.384  -2.466 10.464 1.00 . B A . 13 DAO C8   1 1 
        8 2056 2 2  1 DAO C9   C   1.029  -3.199 10.518 1.00 . B A . 13 DAO C9   1 1 
        8 2057 2 2  1 DAO H101 H   0.438  -2.333 12.429 1.00 . B A . 13 DAO H101 1 1 
        8 2058 2 2  1 DAO H102 H  -0.164  -1.449 11.027 1.00 . B A . 13 DAO H102 1 1 
        8 2059 2 2  1 DAO H111 H  -1.777  -3.348 10.520 1.00 . B A . 13 DAO H111 1 1 
        8 2060 2 2  1 DAO H112 H  -1.161  -4.243 11.914 1.00 . B A . 13 DAO H112 1 1 
        8 2061 2 2  1 DAO H121 H  -2.558  -1.475 12.060 1.00 . B A . 13 DAO H121 1 1 
        8 2062 2 2  1 DAO H122 H  -3.277  -3.035 12.521 1.00 . B A . 13 DAO H122 1 1 
        8 2063 2 2  1 DAO H123 H  -1.925  -2.370 13.465 1.00 . B A . 13 DAO H123 1 1 
        8 2064 2 2  1 DAO H21  H   0.748  -2.951  3.450 1.00 . B A . 13 DAO H21  1 1 
        8 2065 2 2  1 DAO H22  H   1.849  -4.293  3.455 1.00 . B A . 13 DAO H22  1 1 
        8 2066 2 2  1 DAO H31  H   1.940  -2.258  5.788 1.00 . B A . 13 DAO H31  1 1 
        8 2067 2 2  1 DAO H32  H   0.691  -3.471  5.768 1.00 . B A . 13 DAO H32  1 1 
        8 2068 2 2  1 DAO H41  H   2.392  -5.309  5.604 1.00 . B A . 13 DAO H41  1 1 
        8 2069 2 2  1 DAO H42  H   3.707  -4.146  5.607 1.00 . B A . 13 DAO H42  1 1 
        8 2070 2 2  1 DAO H51  H   3.181  -5.305  7.852 1.00 . B A . 13 DAO H51  1 1 
        8 2071 2 2  1 DAO H52  H   1.667  -4.418  7.916 1.00 . B A . 13 DAO H52  1 1 
        8 2072 2 2  1 DAO H61  H   4.499  -3.197  7.793 1.00 . B A . 13 DAO H61  1 1 
        8 2073 2 2  1 DAO H62  H   3.053  -2.213  7.833 1.00 . B A . 13 DAO H62  1 1 
        8 2074 2 2  1 DAO H71  H   3.626  -4.243 10.102 1.00 . B A . 13 DAO H71  1 1 
        8 2075 2 2  1 DAO H72  H   4.466  -2.718 10.019 1.00 . B A . 13 DAO H72  1 1 
        8 2076 2 2  1 DAO H81  H   2.726  -2.283 11.502 1.00 . B A . 13 DAO H81  1 1 
        8 2077 2 2  1 DAO H82  H   2.252  -1.455 10.032 1.00 . B A . 13 DAO H82  1 1 
        8 2078 2 2  1 DAO H91  H   1.181  -4.232 10.885 1.00 . B A . 13 DAO H91  1 1 
        8 2079 2 2  1 DAO H92  H   0.613  -3.291  9.498 1.00 . B A . 13 DAO H92  1 1 
        8 2080 2 2  1 DAO O1   O   2.994  -1.229  3.660 1.00 . B A . 13 DAO O1   1 1 
        9 2081 1 1  1 PHE C    C   2.726   0.552 -1.229 1.00 . A A .  1 PHE C    1 1 
        9 2082 1 1  1 PHE CA   C   2.528   1.520 -0.024 1.00 . A A .  1 PHE CA   1 1 
        9 2083 1 1  1 PHE CB   C   3.861   1.806  0.747 1.00 . A A .  1 PHE CB   1 1 
        9 2084 1 1  1 PHE CD1  C   3.388   3.829  2.237 1.00 . A A .  1 PHE CD1  1 1 
        9 2085 1 1  1 PHE CD2  C   3.859   1.702  3.283 1.00 . A A .  1 PHE CD2  1 1 
        9 2086 1 1  1 PHE CE1  C   3.143   4.386  3.489 1.00 . A A .  1 PHE CE1  1 1 
        9 2087 1 1  1 PHE CE2  C   3.615   2.260  4.533 1.00 . A A .  1 PHE CE2  1 1 
        9 2088 1 1  1 PHE CG   C   3.742   2.481  2.126 1.00 . A A .  1 PHE CG   1 1 
        9 2089 1 1  1 PHE CZ   C   3.256   3.603  4.637 1.00 . A A .  1 PHE CZ   1 1 
        9 2090 1 1  1 PHE H1   H   1.612   1.363  1.830 1.00 . A A .  1 PHE H1   1 1 
        9 2091 1 1  1 PHE HA   H   2.194   2.490 -0.442 1.00 . A A .  1 PHE HA   1 1 
        9 2092 1 1  1 PHE HB2  H   4.441   0.870  0.860 1.00 . A A .  1 PHE HB2  1 1 
        9 2093 1 1  1 PHE HB3  H   4.510   2.427  0.102 1.00 . A A .  1 PHE HB3  1 1 
        9 2094 1 1  1 PHE HD1  H   3.265   4.436  1.352 1.00 . A A .  1 PHE HD1  1 1 
        9 2095 1 1  1 PHE HD2  H   4.106   0.652  3.216 1.00 . A A .  1 PHE HD2  1 1 
        9 2096 1 1  1 PHE HE1  H   2.846   5.420  3.560 1.00 . A A .  1 PHE HE1  1 1 
        9 2097 1 1  1 PHE HE2  H   3.689   1.638  5.412 1.00 . A A .  1 PHE HE2  1 1 
        9 2098 1 1  1 PHE HZ   H   3.055   4.034  5.608 1.00 . A A .  1 PHE HZ   1 1 
        9 2099 1 1  1 PHE N    N   1.452   1.006  0.882 1.00 . A A .  1 PHE N    1 1 
        9 2100 1 1  1 PHE O    O   2.533   0.937 -2.383 1.00 . A A .  1 PHE O    1 1 
        9 2101 1 1  2 GLN C    C   1.617  -2.385 -2.221 1.00 . A A .  2 GLN C    1 1 
        9 2102 1 1  2 GLN CA   C   3.051  -1.826 -1.931 1.00 . A A .  2 GLN CA   1 1 
        9 2103 1 1  2 GLN CB   C   4.000  -2.966 -1.457 1.00 . A A .  2 GLN CB   1 1 
        9 2104 1 1  2 GLN CD   C   6.245  -2.480 -2.741 1.00 . A A .  2 GLN CD   1 1 
        9 2105 1 1  2 GLN CG   C   5.516  -2.644 -1.397 1.00 . A A .  2 GLN CG   1 1 
        9 2106 1 1  2 GLN H    H   3.198  -0.843  0.074 1.00 . A A .  2 GLN H    1 1 
        9 2107 1 1  2 GLN HA   H   3.432  -1.455 -2.902 1.00 . A A .  2 GLN HA   1 1 
        9 2108 1 1  2 GLN HB2  H   3.675  -3.319 -0.459 1.00 . A A .  2 GLN HB2  1 1 
        9 2109 1 1  2 GLN HB3  H   3.867  -3.850 -2.113 1.00 . A A .  2 GLN HB3  1 1 
        9 2110 1 1  2 GLN HE21 H   7.992  -2.254 -1.790 1.00 . A A .  2 GLN HE21 1 1 
        9 2111 1 1  2 GLN HE22 H   7.967  -2.190 -3.632 1.00 . A A .  2 GLN HE22 1 1 
        9 2112 1 1  2 GLN HG2  H   5.671  -1.732 -0.790 1.00 . A A .  2 GLN HG2  1 1 
        9 2113 1 1  2 GLN HG3  H   6.007  -3.458 -0.834 1.00 . A A .  2 GLN HG3  1 1 
        9 2114 1 1  2 GLN N    N   3.088  -0.711 -0.938 1.00 . A A .  2 GLN N    1 1 
        9 2115 1 1  2 GLN NE2  N   7.538  -2.271 -2.707 1.00 . A A .  2 GLN NE2  1 1 
        9 2116 1 1  2 GLN O    O   1.265  -2.591 -3.385 1.00 . A A .  2 GLN O    1 1 
        9 2117 1 1  2 GLN OE1  O   5.687  -2.542 -3.832 1.00 . A A .  2 GLN OE1  1 1 
        9 2118 1 1  3 TRP C    C  -1.669  -2.133 -1.599 1.00 . A A .  3 TRP C    1 1 
        9 2119 1 1  3 TRP CA   C  -0.561  -3.218 -1.330 1.00 . A A .  3 TRP CA   1 1 
        9 2120 1 1  3 TRP CB   C  -0.827  -4.159 -0.111 1.00 . A A .  3 TRP CB   1 1 
        9 2121 1 1  3 TRP CD1  C  -2.926  -3.614  1.244 1.00 . A A .  3 TRP CD1  1 1 
        9 2122 1 1  3 TRP CD2  C  -1.114  -2.717  2.141 1.00 . A A .  3 TRP CD2  1 1 
        9 2123 1 1  3 TRP CE2  C  -2.275  -2.259  2.820 1.00 . A A .  3 TRP CE2  1 1 
        9 2124 1 1  3 TRP CE3  C   0.170  -2.300  2.569 1.00 . A A .  3 TRP CE3  1 1 
        9 2125 1 1  3 TRP CG   C  -1.534  -3.551  1.118 1.00 . A A .  3 TRP CG   1 1 
        9 2126 1 1  3 TRP CH2  C  -0.887  -1.049  4.378 1.00 . A A .  3 TRP CH2  1 1 
        9 2127 1 1  3 TRP CZ2  C  -2.160  -1.409  3.939 1.00 . A A .  3 TRP CZ2  1 1 
        9 2128 1 1  3 TRP CZ3  C   0.259  -1.489  3.705 1.00 . A A .  3 TRP CZ3  1 1 
        9 2129 1 1  3 TRP H    H   1.199  -2.374 -0.278 1.00 . A A .  3 TRP H    1 1 
        9 2130 1 1  3 TRP HA   H  -0.551  -3.884 -2.216 1.00 . A A .  3 TRP HA   1 1 
        9 2131 1 1  3 TRP HB2  H  -1.453  -4.997 -0.474 1.00 . A A .  3 TRP HB2  1 1 
        9 2132 1 1  3 TRP HB3  H   0.088  -4.685  0.179 1.00 . A A .  3 TRP HB3  1 1 
        9 2133 1 1  3 TRP HD1  H  -3.527  -4.201  0.579 1.00 . A A .  3 TRP HD1  1 1 
        9 2134 1 1  3 TRP HE1  H  -4.386  -2.477  2.419 1.00 . A A .  3 TRP HE1  1 1 
        9 2135 1 1  3 TRP HE3  H   1.057  -2.607  2.039 1.00 . A A .  3 TRP HE3  1 1 
        9 2136 1 1  3 TRP HH2  H  -0.784  -0.413  5.246 1.00 . A A .  3 TRP HH2  1 1 
        9 2137 1 1  3 TRP HZ2  H  -3.042  -1.062  4.455 1.00 . A A .  3 TRP HZ2  1 1 
        9 2138 1 1  3 TRP HZ3  H   1.219  -1.194  4.091 1.00 . A A .  3 TRP HZ3  1 1 
        9 2139 1 1  3 TRP N    N   0.813  -2.668 -1.178 1.00 . A A .  3 TRP N    1 1 
        9 2140 1 1  3 TRP NE1  N  -3.418  -2.766  2.238 1.00 . A A .  3 TRP NE1  1 1 
        9 2141 1 1  3 TRP O    O  -1.458  -0.929 -1.433 1.00 . A A .  3 TRP O    1 1 
        9 2142 1 1  4 GLN C    C  -5.236  -2.078 -1.021 1.00 . A A .  4 GLN C    1 1 
        9 2143 1 1  4 GLN CA   C  -4.095  -1.726 -2.042 1.00 . A A .  4 GLN CA   1 1 
        9 2144 1 1  4 GLN CB   C  -4.442  -1.553 -3.543 1.00 . A A .  4 GLN CB   1 1 
        9 2145 1 1  4 GLN CD   C  -6.516  -3.039 -4.327 1.00 . A A .  4 GLN CD   1 1 
        9 2146 1 1  4 GLN CG   C  -5.000  -2.779 -4.322 1.00 . A A .  4 GLN CG   1 1 
        9 2147 1 1  4 GLN H    H  -2.884  -3.604 -2.136 1.00 . A A .  4 GLN H    1 1 
        9 2148 1 1  4 GLN HA   H  -3.835  -0.696 -1.742 1.00 . A A .  4 GLN HA   1 1 
        9 2149 1 1  4 GLN HB2  H  -5.105  -0.675 -3.664 1.00 . A A .  4 GLN HB2  1 1 
        9 2150 1 1  4 GLN HB3  H  -3.518  -1.220 -4.060 1.00 . A A .  4 GLN HB3  1 1 
        9 2151 1 1  4 GLN HE21 H  -6.940  -1.114 -4.093 1.00 . A A .  4 GLN HE21 1 1 
        9 2152 1 1  4 GLN HE22 H  -8.336  -2.310 -4.205 1.00 . A A .  4 GLN HE22 1 1 
        9 2153 1 1  4 GLN HG2  H  -4.670  -2.702 -5.368 1.00 . A A .  4 GLN HG2  1 1 
        9 2154 1 1  4 GLN HG3  H  -4.498  -3.701 -3.978 1.00 . A A .  4 GLN HG3  1 1 
        9 2155 1 1  4 GLN N    N  -2.884  -2.600 -1.936 1.00 . A A .  4 GLN N    1 1 
        9 2156 1 1  4 GLN NE2  N  -7.355  -2.034 -4.266 1.00 . A A .  4 GLN NE2  1 1 
        9 2157 1 1  4 GLN O    O  -5.477  -1.300 -0.094 1.00 . A A .  4 GLN O    1 1 
        9 2158 1 1  4 GLN OE1  O  -6.964  -4.178 -4.348 1.00 . A A .  4 GLN OE1  1 1 
        9 2159 1 1  5 ARG C    C  -6.904  -5.185  0.131 1.00 . A A .  5 ARG C    1 1 
        9 2160 1 1  5 ARG CA   C  -7.004  -3.654 -0.196 1.00 . A A .  5 ARG CA   1 1 
        9 2161 1 1  5 ARG CB   C  -8.377  -3.176 -0.746 1.00 . A A .  5 ARG CB   1 1 
        9 2162 1 1  5 ARG CD   C -10.876  -2.744 -0.116 1.00 . A A .  5 ARG CD   1 1 
        9 2163 1 1  5 ARG CG   C  -9.598  -3.564  0.129 1.00 . A A .  5 ARG CG   1 1 
        9 2164 1 1  5 ARG CZ   C -11.827  -0.663  0.915 1.00 . A A .  5 ARG CZ   1 1 
        9 2165 1 1  5 ARG H    H  -5.727  -3.728 -2.019 1.00 . A A .  5 ARG H    1 1 
        9 2166 1 1  5 ARG HA   H  -6.880  -3.129  0.775 1.00 . A A .  5 ARG HA   1 1 
        9 2167 1 1  5 ARG HB2  H  -8.333  -2.075 -0.861 1.00 . A A .  5 ARG HB2  1 1 
        9 2168 1 1  5 ARG HB3  H  -8.524  -3.567 -1.773 1.00 . A A .  5 ARG HB3  1 1 
        9 2169 1 1  5 ARG HD2  H -11.025  -2.561 -1.201 1.00 . A A .  5 ARG HD2  1 1 
        9 2170 1 1  5 ARG HD3  H -11.747  -3.346  0.217 1.00 . A A .  5 ARG HD3  1 1 
        9 2171 1 1  5 ARG HE   H  -9.901  -1.173  1.049 1.00 . A A .  5 ARG HE   1 1 
        9 2172 1 1  5 ARG HG2  H  -9.826  -4.629 -0.072 1.00 . A A .  5 ARG HG2  1 1 
        9 2173 1 1  5 ARG HG3  H  -9.329  -3.552  1.206 1.00 . A A .  5 ARG HG3  1 1 
        9 2174 1 1  5 ARG HH11 H -13.132  -1.668 -0.158 1.00 . A A .  5 ARG HH11 1 1 
        9 2175 1 1  5 ARG HH12 H -13.771  -0.189  0.707 1.00 . A A .  5 ARG HH12 1 1 
        9 2176 1 1  5 ARG HH21 H -10.670   0.507  2.029 1.00 . A A .  5 ARG HH21 1 1 
        9 2177 1 1  5 ARG HH22 H -12.423   0.971  1.878 1.00 . A A .  5 ARG HH22 1 1 
        9 2178 1 1  5 ARG N    N  -5.928  -3.227 -1.147 1.00 . A A .  5 ARG N    1 1 
        9 2179 1 1  5 ARG NE   N -10.797  -1.466  0.644 1.00 . A A .  5 ARG NE   1 1 
        9 2180 1 1  5 ARG NH1  N -13.040  -0.857  0.457 1.00 . A A .  5 ARG NH1  1 1 
        9 2181 1 1  5 ARG NH2  N -11.619   0.372  1.676 1.00 . A A .  5 ARG NH2  1 1 
        9 2182 1 1  5 ARG O    O  -7.754  -5.999 -0.242 1.00 . A A .  5 ARG O    1 1 
        9 2183 1 1  6 ASN C    C  -4.228  -6.874  2.148 1.00 . A A .  6 ASN C    1 1 
        9 2184 1 1  6 ASN CA   C  -5.515  -6.954  1.254 1.00 . A A .  6 ASN CA   1 1 
        9 2185 1 1  6 ASN CB   C  -5.328  -7.874 -0.006 1.00 . A A .  6 ASN CB   1 1 
        9 2186 1 1  6 ASN CG   C  -6.266  -9.077 -0.112 1.00 . A A .  6 ASN CG   1 1 
        9 2187 1 1  6 ASN H    H  -5.161  -4.801  0.964 1.00 . A A .  6 ASN H    1 1 
        9 2188 1 1  6 ASN HA   H  -6.340  -7.345  1.883 1.00 . A A .  6 ASN HA   1 1 
        9 2189 1 1  6 ASN HB2  H  -5.397  -7.299 -0.950 1.00 . A A .  6 ASN HB2  1 1 
        9 2190 1 1  6 ASN HB3  H  -4.297  -8.260 -0.058 1.00 . A A .  6 ASN HB3  1 1 
        9 2191 1 1  6 ASN HD21 H  -7.717  -7.902 -0.760 1.00 . A A .  6 ASN HD21 1 1 
        9 2192 1 1  6 ASN HD22 H  -7.966  -9.738 -0.819 1.00 . A A .  6 ASN HD22 1 1 
        9 2193 1 1  6 ASN N    N  -5.842  -5.556  0.862 1.00 . A A .  6 ASN N    1 1 
        9 2194 1 1  6 ASN ND2  N  -7.491  -8.880 -0.528 1.00 . A A .  6 ASN ND2  1 1 
        9 2195 1 1  6 ASN O    O  -3.116  -7.032  1.635 1.00 . A A .  6 ASN O    1 1 
        9 2196 1 1  6 ASN OD1  O  -5.897 -10.217  0.137 1.00 . A A .  6 ASN OD1  1 1 
        9 2197 1 1  7 ILE C    C  -2.633  -7.838  4.835 1.00 . A A .  7 ILE C    1 1 
        9 2198 1 1  7 ILE CA   C  -3.124  -6.424  4.346 1.00 . A A .  7 ILE CA   1 1 
        9 2199 1 1  7 ILE CB   C  -3.265  -5.402  5.551 1.00 . A A .  7 ILE CB   1 1 
        9 2200 1 1  7 ILE CD1  C  -4.254  -3.094  6.416 1.00 . A A .  7 ILE CD1  1 1 
        9 2201 1 1  7 ILE CG1  C  -4.285  -4.237  5.381 1.00 . A A .  7 ILE CG1  1 1 
        9 2202 1 1  7 ILE CG2  C  -1.848  -4.900  5.928 1.00 . A A .  7 ILE CG2  1 1 
        9 2203 1 1  7 ILE H    H  -5.277  -6.404  3.825 1.00 . A A .  7 ILE H    1 1 
        9 2204 1 1  7 ILE HA   H  -2.333  -6.000  3.684 1.00 . A A .  7 ILE HA   1 1 
        9 2205 1 1  7 ILE HB   H  -3.636  -5.946  6.437 1.00 . A A .  7 ILE HB   1 1 
        9 2206 1 1  7 ILE HD11 H  -5.033  -2.337  6.213 1.00 . A A .  7 ILE HD11 1 1 
        9 2207 1 1  7 ILE HD12 H  -4.394  -3.457  7.448 1.00 . A A .  7 ILE HD12 1 1 
        9 2208 1 1  7 ILE HD13 H  -3.288  -2.552  6.392 1.00 . A A .  7 ILE HD13 1 1 
        9 2209 1 1  7 ILE HG12 H  -4.160  -3.797  4.386 1.00 . A A .  7 ILE HG12 1 1 
        9 2210 1 1  7 ILE HG13 H  -5.308  -4.657  5.363 1.00 . A A .  7 ILE HG13 1 1 
        9 2211 1 1  7 ILE HG21 H  -1.434  -4.241  5.141 1.00 . A A .  7 ILE HG21 1 1 
        9 2212 1 1  7 ILE HG22 H  -1.847  -4.328  6.872 1.00 . A A .  7 ILE HG22 1 1 
        9 2213 1 1  7 ILE HG23 H  -1.134  -5.733  6.068 1.00 . A A .  7 ILE HG23 1 1 
        9 2214 1 1  7 ILE N    N  -4.336  -6.592  3.471 1.00 . A A .  7 ILE N    1 1 
        9 2215 1 1  7 ILE O    O  -1.589  -8.343  4.422 1.00 . A A .  7 ILE O    1 1 
        9 2216 1 1  8 ARG C    C  -3.576 -11.007  5.014 1.00 . A A .  8 ARG C    1 1 
        9 2217 1 1  8 ARG CA   C  -3.338  -9.900  6.099 1.00 . A A .  8 ARG CA   1 1 
        9 2218 1 1  8 ARG CB   C  -4.302 -10.110  7.310 1.00 . A A .  8 ARG CB   1 1 
        9 2219 1 1  8 ARG CD   C  -6.292  -8.571  8.176 1.00 . A A .  8 ARG CD   1 1 
        9 2220 1 1  8 ARG CG   C  -5.780  -9.607  7.149 1.00 . A A .  8 ARG CG   1 1 
        9 2221 1 1  8 ARG CZ   C  -5.534  -6.383  9.160 1.00 . A A .  8 ARG CZ   1 1 
        9 2222 1 1  8 ARG H    H  -4.310  -7.945  5.865 1.00 . A A .  8 ARG H    1 1 
        9 2223 1 1  8 ARG HA   H  -2.312 -10.065  6.478 1.00 . A A .  8 ARG HA   1 1 
        9 2224 1 1  8 ARG HB2  H  -4.312 -11.184  7.586 1.00 . A A .  8 ARG HB2  1 1 
        9 2225 1 1  8 ARG HB3  H  -3.834  -9.657  8.205 1.00 . A A .  8 ARG HB3  1 1 
        9 2226 1 1  8 ARG HD2  H  -7.274  -8.194  7.824 1.00 . A A .  8 ARG HD2  1 1 
        9 2227 1 1  8 ARG HD3  H  -6.489  -9.089  9.136 1.00 . A A .  8 ARG HD3  1 1 
        9 2228 1 1  8 ARG HE   H  -4.351  -7.573  8.103 1.00 . A A .  8 ARG HE   1 1 
        9 2229 1 1  8 ARG HG2  H  -5.937  -9.193  6.134 1.00 . A A .  8 ARG HG2  1 1 
        9 2230 1 1  8 ARG HG3  H  -6.457 -10.479  7.160 1.00 . A A .  8 ARG HG3  1 1 
        9 2231 1 1  8 ARG HH11 H  -7.447  -6.731  9.454 1.00 . A A .  8 ARG HH11 1 1 
        9 2232 1 1  8 ARG HH12 H  -6.763  -5.244 10.268 1.00 . A A .  8 ARG HH12 1 1 
        9 2233 1 1  8 ARG HH21 H  -3.615  -5.867  9.030 1.00 . A A .  8 ARG HH21 1 1 
        9 2234 1 1  8 ARG HH22 H  -4.697  -4.804 10.031 1.00 . A A .  8 ARG HH22 1 1 
        9 2235 1 1  8 ARG N    N  -3.447  -8.468  5.697 1.00 . A A .  8 ARG N    1 1 
        9 2236 1 1  8 ARG NE   N  -5.330  -7.448  8.385 1.00 . A A .  8 ARG NE   1 1 
        9 2237 1 1  8 ARG NH1  N  -6.696  -6.077  9.680 1.00 . A A .  8 ARG NH1  1 1 
        9 2238 1 1  8 ARG NH2  N  -4.523  -5.603  9.417 1.00 . A A .  8 ARG NH2  1 1 
        9 2239 1 1  8 ARG O    O  -3.125 -12.133  5.221 1.00 . A A .  8 ARG O    1 1 
        9 2240 1 1  9 LYS C    C  -5.277 -13.103  3.289 1.00 . A A .  9 LYS C    1 1 
        9 2241 1 1  9 LYS CA   C  -4.692 -11.708  2.860 1.00 . A A .  9 LYS CA   1 1 
        9 2242 1 1  9 LYS CB   C  -3.621 -11.726  1.725 1.00 . A A .  9 LYS CB   1 1 
        9 2243 1 1  9 LYS CD   C  -1.992 -13.667  1.067 1.00 . A A .  9 LYS CD   1 1 
        9 2244 1 1  9 LYS CE   C  -1.634 -13.281 -0.382 1.00 . A A .  9 LYS CE   1 1 
        9 2245 1 1  9 LYS CG   C  -2.277 -12.463  1.993 1.00 . A A .  9 LYS CG   1 1 
        9 2246 1 1  9 LYS H    H  -4.440  -9.712  3.796 1.00 . A A .  9 LYS H    1 1 
        9 2247 1 1  9 LYS HA   H  -5.571 -11.242  2.378 1.00 . A A .  9 LYS HA   1 1 
        9 2248 1 1  9 LYS HB2  H  -4.111 -12.148  0.827 1.00 . A A .  9 LYS HB2  1 1 
        9 2249 1 1  9 LYS HB3  H  -3.401 -10.683  1.421 1.00 . A A .  9 LYS HB3  1 1 
        9 2250 1 1  9 LYS HD2  H  -1.165 -14.254  1.515 1.00 . A A .  9 LYS HD2  1 1 
        9 2251 1 1  9 LYS HD3  H  -2.867 -14.348  1.096 1.00 . A A .  9 LYS HD3  1 1 
        9 2252 1 1  9 LYS HE2  H  -2.433 -12.643 -0.822 1.00 . A A .  9 LYS HE2  1 1 
        9 2253 1 1  9 LYS HE3  H  -0.721 -12.644 -0.389 1.00 . A A .  9 LYS HE3  1 1 
        9 2254 1 1  9 LYS HG2  H  -1.436 -11.742  1.968 1.00 . A A .  9 LYS HG2  1 1 
        9 2255 1 1  9 LYS HG3  H  -2.264 -12.838  3.034 1.00 . A A .  9 LYS HG3  1 1 
        9 2256 1 1  9 LYS HZ1  H  -0.700 -15.123 -0.801 1.00 . A A .  9 LYS HZ1  1 1 
        9 2257 1 1  9 LYS HZ2  H  -2.281 -15.100 -1.223 1.00 . A A .  9 LYS HZ2  1 1 
        9 2258 1 1  9 LYS HZ3  H  -1.172 -14.335 -2.166 1.00 . A A .  9 LYS HZ3  1 1 
        9 2259 1 1  9 LYS N    N  -4.319 -10.721  3.923 1.00 . A A .  9 LYS N    1 1 
        9 2260 1 1  9 LYS NZ   N  -1.435 -14.516 -1.188 1.00 . A A .  9 LYS NZ   1 1 
        9 2261 1 1  9 LYS O    O  -4.838 -14.152  2.810 1.00 . A A .  9 LYS O    1 1 
        9 2262 1 1 10 VAL C    C  -8.473 -14.351  4.517 1.00 . A A . 10 VAL C    1 1 
        9 2263 1 1 10 VAL CA   C  -6.921 -14.352  4.707 1.00 . A A . 10 VAL CA   1 1 
        9 2264 1 1 10 VAL CB   C  -6.406 -14.764  6.139 1.00 . A A . 10 VAL CB   1 1 
        9 2265 1 1 10 VAL CG1  C  -4.941 -15.257  6.119 1.00 . A A . 10 VAL CG1  1 1 
        9 2266 1 1 10 VAL CG2  C  -6.533 -13.706  7.262 1.00 . A A . 10 VAL CG2  1 1 
        9 2267 1 1 10 VAL H    H  -6.486 -12.170  4.555 1.00 . A A . 10 VAL H    1 1 
        9 2268 1 1 10 VAL HA   H  -6.617 -15.200  4.059 1.00 . A A . 10 VAL HA   1 1 
        9 2269 1 1 10 VAL HB   H  -7.010 -15.639  6.455 1.00 . A A . 10 VAL HB   1 1 
        9 2270 1 1 10 VAL HG11 H  -4.788 -16.066  5.381 1.00 . A A . 10 VAL HG11 1 1 
        9 2271 1 1 10 VAL HG12 H  -4.234 -14.448  5.855 1.00 . A A . 10 VAL HG12 1 1 
        9 2272 1 1 10 VAL HG13 H  -4.622 -15.659  7.099 1.00 . A A . 10 VAL HG13 1 1 
        9 2273 1 1 10 VAL HG21 H  -7.576 -13.410  7.461 1.00 . A A . 10 VAL HG21 1 1 
        9 2274 1 1 10 VAL HG22 H  -6.142 -14.085  8.225 1.00 . A A . 10 VAL HG22 1 1 
        9 2275 1 1 10 VAL HG23 H  -5.961 -12.793  7.024 1.00 . A A . 10 VAL HG23 1 1 
        9 2276 1 1 10 VAL N    N  -6.302 -13.098  4.165 1.00 . A A . 10 VAL N    1 1 
        9 2277 1 1 10 VAL O    O  -8.962 -15.051  3.628 1.00 . A A . 10 VAL O    1 1 
        9 2278 1 1 11 ARG C    C -11.321 -15.079  5.734 1.00 . A A . 11 ARG C    1 1 
        9 2279 1 1 11 ARG CA   C -10.752 -13.666  5.350 1.00 . A A . 11 ARG CA   1 1 
        9 2280 1 1 11 ARG CB   C -11.397 -13.057  4.063 1.00 . A A . 11 ARG CB   1 1 
        9 2281 1 1 11 ARG CD   C -10.338 -10.655  4.041 1.00 . A A . 11 ARG CD   1 1 
        9 2282 1 1 11 ARG CG   C -11.615 -11.526  4.017 1.00 . A A . 11 ARG CG   1 1 
        9 2283 1 1 11 ARG CZ   C -10.707  -8.835  2.340 1.00 . A A . 11 ARG CZ   1 1 
        9 2284 1 1 11 ARG H    H  -8.715 -13.098  6.040 1.00 . A A . 11 ARG H    1 1 
        9 2285 1 1 11 ARG HA   H -11.077 -13.007  6.179 1.00 . A A . 11 ARG HA   1 1 
        9 2286 1 1 11 ARG HB2  H -10.845 -13.393  3.164 1.00 . A A . 11 ARG HB2  1 1 
        9 2287 1 1 11 ARG HB3  H -12.398 -13.513  3.921 1.00 . A A . 11 ARG HB3  1 1 
        9 2288 1 1 11 ARG HD2  H  -9.928 -10.636  5.072 1.00 . A A . 11 ARG HD2  1 1 
        9 2289 1 1 11 ARG HD3  H  -9.519 -11.105  3.443 1.00 . A A . 11 ARG HD3  1 1 
        9 2290 1 1 11 ARG HE   H -10.892  -8.541  4.295 1.00 . A A . 11 ARG HE   1 1 
        9 2291 1 1 11 ARG HG2  H -12.199 -11.313  3.099 1.00 . A A . 11 ARG HG2  1 1 
        9 2292 1 1 11 ARG HG3  H -12.290 -11.219  4.839 1.00 . A A . 11 ARG HG3  1 1 
        9 2293 1 1 11 ARG HH11 H -10.263 -10.575  1.553 1.00 . A A . 11 ARG HH11 1 1 
        9 2294 1 1 11 ARG HH12 H -10.571  -9.213  0.369 1.00 . A A . 11 ARG HH12 1 1 
        9 2295 1 1 11 ARG HH21 H -11.243  -7.016  2.931 1.00 . A A . 11 ARG HH21 1 1 
        9 2296 1 1 11 ARG HH22 H -11.095  -7.307  1.138 1.00 . A A . 11 ARG HH22 1 1 
        9 2297 1 1 11 ARG N    N  -9.253 -13.599  5.328 1.00 . A A . 11 ARG N    1 1 
        9 2298 1 1 11 ARG NE   N -10.641  -9.258  3.608 1.00 . A A . 11 ARG NE   1 1 
        9 2299 1 1 11 ARG NH1  N -10.476  -9.606  1.306 1.00 . A A . 11 ARG NH1  1 1 
        9 2300 1 1 11 ARG NH2  N -11.031  -7.595  2.116 1.00 . A A . 11 ARG NH2  1 1 
        9 2301 1 1 11 ARG O    O -11.794 -15.856  4.909 1.00 . A A . 11 ARG O    1 1 
        9 2302 1 1 12 NH2 HN1  H -11.684 -16.419  7.123 1.00 . A A . 12 NH2 HN1  1 1 
        9 2303 1 1 12 NH2 HN2  H -10.859 -14.874  7.686 1.00 . A A . 12 NH2 HN2  1 1 
        9 2304 1 1 12 NH2 N    N -11.322 -15.469  6.995 1.00 . A A . 12 NH2 N    1 1 
        9 2305 2 2  1 DAO C1   C  -0.175   1.514  0.381 1.00 . B A . 13 DAO C1   1 1 
        9 2306 2 2  1 DAO C10  C  -0.781   3.311  8.021 1.00 . B A . 13 DAO C10  1 1 
        9 2307 2 2  1 DAO C11  C   0.115   3.995  9.074 1.00 . B A . 13 DAO C11  1 1 
        9 2308 2 2  1 DAO C12  C  -0.643   4.610 10.262 1.00 . B A . 13 DAO C12  1 1 
        9 2309 2 2  1 DAO C2   C  -1.262   1.103  1.371 1.00 . B A . 13 DAO C2   1 1 
        9 2310 2 2  1 DAO C3   C  -2.418   2.088  1.621 1.00 . B A . 13 DAO C3   1 1 
        9 2311 2 2  1 DAO C4   C  -1.948   3.390  2.300 1.00 . B A . 13 DAO C4   1 1 
        9 2312 2 2  1 DAO C5   C  -3.081   4.367  2.677 1.00 . B A . 13 DAO C5   1 1 
        9 2313 2 2  1 DAO C6   C  -3.902   4.035  3.948 1.00 . B A . 13 DAO C6   1 1 
        9 2314 2 2  1 DAO C7   C  -3.321   4.566  5.281 1.00 . B A . 13 DAO C7   1 1 
        9 2315 2 2  1 DAO C8   C  -2.359   3.608  6.013 1.00 . B A . 13 DAO C8   1 1 
        9 2316 2 2  1 DAO C9   C  -1.690   4.276  7.230 1.00 . B A . 13 DAO C9   1 1 
        9 2317 2 2  1 DAO H101 H  -1.394   2.524  8.501 1.00 . B A . 13 DAO H101 1 1 
        9 2318 2 2  1 DAO H102 H  -0.122   2.771  7.313 1.00 . B A . 13 DAO H102 1 1 
        9 2319 2 2  1 DAO H111 H   0.835   3.251  9.465 1.00 . B A . 13 DAO H111 1 1 
        9 2320 2 2  1 DAO H112 H   0.741   4.769  8.590 1.00 . B A . 13 DAO H112 1 1 
        9 2321 2 2  1 DAO H121 H   0.056   5.043 11.001 1.00 . B A . 13 DAO H121 1 1 
        9 2322 2 2  1 DAO H122 H  -1.318   5.426  9.943 1.00 . B A . 13 DAO H122 1 1 
        9 2323 2 2  1 DAO H123 H  -1.257   3.860 10.793 1.00 . B A . 13 DAO H123 1 1 
        9 2324 2 2  1 DAO H21  H  -1.665   0.143  1.023 1.00 . B A . 13 DAO H21  1 1 
        9 2325 2 2  1 DAO H22  H  -0.783   0.869  2.336 1.00 . B A . 13 DAO H22  1 1 
        9 2326 2 2  1 DAO H31  H  -2.932   2.306  0.666 1.00 . B A . 13 DAO H31  1 1 
        9 2327 2 2  1 DAO H32  H  -3.168   1.580  2.258 1.00 . B A . 13 DAO H32  1 1 
        9 2328 2 2  1 DAO H41  H  -1.330   3.135  3.176 1.00 . B A . 13 DAO H41  1 1 
        9 2329 2 2  1 DAO H42  H  -1.256   3.912  1.612 1.00 . B A . 13 DAO H42  1 1 
        9 2330 2 2  1 DAO H51  H  -3.770   4.451  1.814 1.00 . B A . 13 DAO H51  1 1 
        9 2331 2 2  1 DAO H52  H  -2.659   5.386  2.775 1.00 . B A . 13 DAO H52  1 1 
        9 2332 2 2  1 DAO H61  H  -4.894   4.507  3.820 1.00 . B A . 13 DAO H61  1 1 
        9 2333 2 2  1 DAO H62  H  -4.126   2.953  4.011 1.00 . B A . 13 DAO H62  1 1 
        9 2334 2 2  1 DAO H71  H  -2.835   5.547  5.113 1.00 . B A . 13 DAO H71  1 1 
        9 2335 2 2  1 DAO H72  H  -4.162   4.790  5.965 1.00 . B A . 13 DAO H72  1 1 
        9 2336 2 2  1 DAO H81  H  -2.911   2.701  6.329 1.00 . B A . 13 DAO H81  1 1 
        9 2337 2 2  1 DAO H82  H  -1.573   3.251  5.325 1.00 . B A . 13 DAO H82  1 1 
        9 2338 2 2  1 DAO H91  H  -2.461   4.693  7.906 1.00 . B A . 13 DAO H91  1 1 
        9 2339 2 2  1 DAO H92  H  -1.097   5.146  6.885 1.00 . B A . 13 DAO H92  1 1 
        9 2340 2 2  1 DAO O1   O  -0.411   2.146 -0.647 1.00 . B A . 13 DAO O1   1 1 
       10 2341 1 1  1 PHE C    C   2.223   0.204 -1.685 1.00 . A A .  1 PHE C    1 1 
       10 2342 1 1  1 PHE CA   C   1.716   1.421 -0.856 1.00 . A A .  1 PHE CA   1 1 
       10 2343 1 1  1 PHE CB   C   2.882   2.225 -0.191 1.00 . A A .  1 PHE CB   1 1 
       10 2344 1 1  1 PHE CD1  C   1.699   4.372  0.531 1.00 . A A .  1 PHE CD1  1 1 
       10 2345 1 1  1 PHE CD2  C   2.813   3.042  2.212 1.00 . A A .  1 PHE CD2  1 1 
       10 2346 1 1  1 PHE CE1  C   1.217   5.220  1.524 1.00 . A A .  1 PHE CE1  1 1 
       10 2347 1 1  1 PHE CE2  C   2.335   3.894  3.203 1.00 . A A .  1 PHE CE2  1 1 
       10 2348 1 1  1 PHE CG   C   2.492   3.273  0.869 1.00 . A A .  1 PHE CG   1 1 
       10 2349 1 1  1 PHE CZ   C   1.536   4.982  2.860 1.00 . A A .  1 PHE CZ   1 1 
       10 2350 1 1  1 PHE H1   H   0.762   1.576  0.982 1.00 . A A .  1 PHE H1   1 1 
       10 2351 1 1  1 PHE HA   H   1.236   2.113 -1.575 1.00 . A A .  1 PHE HA   1 1 
       10 2352 1 1  1 PHE HB2  H   3.616   1.522  0.247 1.00 . A A .  1 PHE HB2  1 1 
       10 2353 1 1  1 PHE HB3  H   3.457   2.730 -0.988 1.00 . A A .  1 PHE HB3  1 1 
       10 2354 1 1  1 PHE HD1  H   1.412   4.546 -0.498 1.00 . A A .  1 PHE HD1  1 1 
       10 2355 1 1  1 PHE HD2  H   3.404   2.185  2.499 1.00 . A A .  1 PHE HD2  1 1 
       10 2356 1 1  1 PHE HE1  H   0.574   6.042  1.251 1.00 . A A .  1 PHE HE1  1 1 
       10 2357 1 1  1 PHE HE2  H   2.574   3.684  4.235 1.00 . A A .  1 PHE HE2  1 1 
       10 2358 1 1  1 PHE HZ   H   1.151   5.634  3.632 1.00 . A A .  1 PHE HZ   1 1 
       10 2359 1 1  1 PHE N    N   0.691   0.986  0.146 1.00 . A A .  1 PHE N    1 1 
       10 2360 1 1  1 PHE O    O   2.105   0.187 -2.911 1.00 . A A .  1 PHE O    1 1 
       10 2361 1 1  2 GLN C    C   1.872  -3.008 -2.034 1.00 . A A .  2 GLN C    1 1 
       10 2362 1 1  2 GLN CA   C   3.108  -2.138 -1.621 1.00 . A A .  2 GLN CA   1 1 
       10 2363 1 1  2 GLN CB   C   4.038  -2.938 -0.659 1.00 . A A .  2 GLN CB   1 1 
       10 2364 1 1  2 GLN CD   C   6.437  -2.174 -1.371 1.00 . A A .  2 GLN CD   1 1 
       10 2365 1 1  2 GLN CG   C   5.392  -2.295 -0.257 1.00 . A A .  2 GLN CG   1 1 
       10 2366 1 1  2 GLN H    H   2.849  -0.611  0.001 1.00 . A A .  2 GLN H    1 1 
       10 2367 1 1  2 GLN HA   H   3.670  -1.957 -2.558 1.00 . A A .  2 GLN HA   1 1 
       10 2368 1 1  2 GLN HB2  H   3.481  -3.170  0.269 1.00 . A A .  2 GLN HB2  1 1 
       10 2369 1 1  2 GLN HB3  H   4.250  -3.932 -1.102 1.00 . A A .  2 GLN HB3  1 1 
       10 2370 1 1  2 GLN HE21 H   5.607  -0.490 -2.020 1.00 . A A .  2 GLN HE21 1 1 
       10 2371 1 1  2 GLN HE22 H   7.101  -1.129 -2.893 1.00 . A A .  2 GLN HE22 1 1 
       10 2372 1 1  2 GLN HG2  H   5.225  -1.310  0.219 1.00 . A A .  2 GLN HG2  1 1 
       10 2373 1 1  2 GLN HG3  H   5.839  -2.912  0.543 1.00 . A A .  2 GLN HG3  1 1 
       10 2374 1 1  2 GLN N    N   2.778  -0.816 -1.003 1.00 . A A .  2 GLN N    1 1 
       10 2375 1 1  2 GLN NE2  N   6.417  -1.107 -2.132 1.00 . A A .  2 GLN NE2  1 1 
       10 2376 1 1  2 GLN O    O   1.854  -3.573 -3.130 1.00 . A A .  2 GLN O    1 1 
       10 2377 1 1  2 GLN OE1  O   7.286  -3.036 -1.564 1.00 . A A .  2 GLN OE1  1 1 
       10 2378 1 1  3 TRP C    C  -1.530  -2.925 -2.008 1.00 . A A .  3 TRP C    1 1 
       10 2379 1 1  3 TRP CA   C  -0.402  -3.849 -1.433 1.00 . A A .  3 TRP CA   1 1 
       10 2380 1 1  3 TRP CB   C  -0.798  -4.617 -0.133 1.00 . A A .  3 TRP CB   1 1 
       10 2381 1 1  3 TRP CD1  C  -2.900  -3.954  1.224 1.00 . A A .  3 TRP CD1  1 1 
       10 2382 1 1  3 TRP CD2  C  -1.086  -2.855  1.870 1.00 . A A .  3 TRP CD2  1 1 
       10 2383 1 1  3 TRP CE2  C  -2.217  -2.386  2.589 1.00 . A A .  3 TRP CE2  1 1 
       10 2384 1 1  3 TRP CE3  C   0.191  -2.291  2.113 1.00 . A A .  3 TRP CE3  1 1 
       10 2385 1 1  3 TRP CG   C  -1.521  -3.834  0.987 1.00 . A A .  3 TRP CG   1 1 
       10 2386 1 1  3 TRP CH2  C  -0.809  -0.827  3.783 1.00 . A A .  3 TRP CH2  1 1 
       10 2387 1 1  3 TRP CZ2  C  -2.078  -1.347  3.537 1.00 . A A .  3 TRP CZ2  1 1 
       10 2388 1 1  3 TRP CZ3  C   0.309  -1.293  3.083 1.00 . A A .  3 TRP CZ3  1 1 
       10 2389 1 1  3 TRP H    H   0.959  -2.488 -0.359 1.00 . A A .  3 TRP H    1 1 
       10 2390 1 1  3 TRP HA   H  -0.203  -4.624 -2.201 1.00 . A A .  3 TRP HA   1 1 
       10 2391 1 1  3 TRP HB2  H  -1.452  -5.458 -0.434 1.00 . A A .  3 TRP HB2  1 1 
       10 2392 1 1  3 TRP HB3  H   0.076  -5.144  0.271 1.00 . A A .  3 TRP HB3  1 1 
       10 2393 1 1  3 TRP HD1  H  -3.521  -4.669  0.712 1.00 . A A .  3 TRP HD1  1 1 
       10 2394 1 1  3 TRP HE1  H  -4.309  -2.905  2.549 1.00 . A A .  3 TRP HE1  1 1 
       10 2395 1 1  3 TRP HE3  H   1.053  -2.614  1.560 1.00 . A A .  3 TRP HE3  1 1 
       10 2396 1 1  3 TRP HH2  H  -0.690  -0.039  4.513 1.00 . A A .  3 TRP HH2  1 1 
       10 2397 1 1  3 TRP HZ2  H  -2.940  -0.949  4.050 1.00 . A A .  3 TRP HZ2  1 1 
       10 2398 1 1  3 TRP HZ3  H   1.272  -0.863  3.299 1.00 . A A .  3 TRP HZ3  1 1 
       10 2399 1 1  3 TRP N    N   0.868  -3.132 -1.149 1.00 . A A .  3 TRP N    1 1 
       10 2400 1 1  3 TRP NE1  N  -3.360  -3.048  2.192 1.00 . A A .  3 TRP NE1  1 1 
       10 2401 1 1  3 TRP O    O  -1.425  -1.695 -2.025 1.00 . A A .  3 TRP O    1 1 
       10 2402 1 1  4 GLN C    C  -4.739  -2.400 -1.531 1.00 . A A .  4 GLN C    1 1 
       10 2403 1 1  4 GLN CA   C  -3.893  -2.795 -2.781 1.00 . A A .  4 GLN CA   1 1 
       10 2404 1 1  4 GLN CB   C  -4.633  -3.591 -3.896 1.00 . A A .  4 GLN CB   1 1 
       10 2405 1 1  4 GLN CD   C  -4.874  -2.286 -6.145 1.00 . A A .  4 GLN CD   1 1 
       10 2406 1 1  4 GLN CG   C  -4.090  -3.319 -5.318 1.00 . A A .  4 GLN CG   1 1 
       10 2407 1 1  4 GLN H    H  -2.582  -4.562 -2.435 1.00 . A A .  4 GLN H    1 1 
       10 2408 1 1  4 GLN HA   H  -3.609  -1.815 -3.216 1.00 . A A .  4 GLN HA   1 1 
       10 2409 1 1  4 GLN HB2  H  -4.601  -4.678 -3.683 1.00 . A A .  4 GLN HB2  1 1 
       10 2410 1 1  4 GLN HB3  H  -5.717  -3.361 -3.890 1.00 . A A .  4 GLN HB3  1 1 
       10 2411 1 1  4 GLN HE21 H  -4.512  -0.830 -4.821 1.00 . A A .  4 GLN HE21 1 1 
       10 2412 1 1  4 GLN HE22 H  -5.582  -0.457 -6.266 1.00 . A A .  4 GLN HE22 1 1 
       10 2413 1 1  4 GLN HG2  H  -3.022  -3.035 -5.288 1.00 . A A .  4 GLN HG2  1 1 
       10 2414 1 1  4 GLN HG3  H  -4.099  -4.283 -5.851 1.00 . A A .  4 GLN HG3  1 1 
       10 2415 1 1  4 GLN N    N  -2.653  -3.540 -2.418 1.00 . A A .  4 GLN N    1 1 
       10 2416 1 1  4 GLN NE2  N  -4.933  -1.039 -5.730 1.00 . A A .  4 GLN NE2  1 1 
       10 2417 1 1  4 GLN O    O  -4.405  -1.409 -0.880 1.00 . A A .  4 GLN O    1 1 
       10 2418 1 1  4 GLN OE1  O  -5.468  -2.599 -7.169 1.00 . A A .  4 GLN OE1  1 1 
       10 2419 1 1  5 ARG C    C  -7.276  -3.890  0.798 1.00 . A A .  5 ARG C    1 1 
       10 2420 1 1  5 ARG CA   C  -6.730  -2.703 -0.070 1.00 . A A .  5 ARG CA   1 1 
       10 2421 1 1  5 ARG CB   C  -7.809  -1.730 -0.624 1.00 . A A .  5 ARG CB   1 1 
       10 2422 1 1  5 ARG CD   C  -9.828  -0.636  0.644 1.00 . A A .  5 ARG CD   1 1 
       10 2423 1 1  5 ARG CG   C  -8.303  -0.712  0.438 1.00 . A A .  5 ARG CG   1 1 
       10 2424 1 1  5 ARG CZ   C -11.494  -2.185  1.711 1.00 . A A .  5 ARG CZ   1 1 
       10 2425 1 1  5 ARG H    H  -6.049  -3.856 -1.870 1.00 . A A .  5 ARG H    1 1 
       10 2426 1 1  5 ARG HA   H  -6.124  -2.119  0.653 1.00 . A A .  5 ARG HA   1 1 
       10 2427 1 1  5 ARG HB2  H  -7.410  -1.143 -1.477 1.00 . A A .  5 ARG HB2  1 1 
       10 2428 1 1  5 ARG HB3  H  -8.642  -2.306 -1.073 1.00 . A A .  5 ARG HB3  1 1 
       10 2429 1 1  5 ARG HD2  H -10.059   0.214  1.319 1.00 . A A .  5 ARG HD2  1 1 
       10 2430 1 1  5 ARG HD3  H -10.337  -0.423 -0.319 1.00 . A A .  5 ARG HD3  1 1 
       10 2431 1 1  5 ARG HE   H  -9.636  -2.735  1.213 1.00 . A A .  5 ARG HE   1 1 
       10 2432 1 1  5 ARG HG2  H  -7.813  -0.899  1.416 1.00 . A A .  5 ARG HG2  1 1 
       10 2433 1 1  5 ARG HG3  H  -7.911   0.281  0.147 1.00 . A A .  5 ARG HG3  1 1 
       10 2434 1 1  5 ARG HH11 H -12.203  -0.381  1.406 1.00 . A A .  5 ARG HH11 1 1 
       10 2435 1 1  5 ARG HH12 H -13.358  -1.581  2.165 1.00 . A A .  5 ARG HH12 1 1 
       10 2436 1 1  5 ARG HH21 H -10.948  -4.049  2.064 1.00 . A A .  5 ARG HH21 1 1 
       10 2437 1 1  5 ARG HH22 H -12.656  -3.586  2.519 1.00 . A A .  5 ARG HH22 1 1 
       10 2438 1 1  5 ARG N    N  -5.835  -3.111 -1.198 1.00 . A A .  5 ARG N    1 1 
       10 2439 1 1  5 ARG NE   N -10.286  -1.927  1.223 1.00 . A A .  5 ARG NE   1 1 
       10 2440 1 1  5 ARG NH1  N -12.457  -1.299  1.775 1.00 . A A .  5 ARG NH1  1 1 
       10 2441 1 1  5 ARG NH2  N -11.725  -3.388  2.146 1.00 . A A .  5 ARG NH2  1 1 
       10 2442 1 1  5 ARG O    O  -8.479  -4.064  1.023 1.00 . A A .  5 ARG O    1 1 
       10 2443 1 1  6 ASN C    C  -5.190  -6.168  2.901 1.00 . A A .  6 ASN C    1 1 
       10 2444 1 1  6 ASN CA   C  -6.563  -5.816  2.244 1.00 . A A .  6 ASN CA   1 1 
       10 2445 1 1  6 ASN CB   C  -7.168  -7.021  1.463 1.00 . A A .  6 ASN CB   1 1 
       10 2446 1 1  6 ASN CG   C  -7.594  -8.220  2.324 1.00 . A A .  6 ASN CG   1 1 
       10 2447 1 1  6 ASN H    H  -5.396  -4.321  1.074 1.00 . A A .  6 ASN H    1 1 
       10 2448 1 1  6 ASN HA   H  -7.284  -5.513  3.031 1.00 . A A .  6 ASN HA   1 1 
       10 2449 1 1  6 ASN HB2  H  -8.062  -6.686  0.908 1.00 . A A .  6 ASN HB2  1 1 
       10 2450 1 1  6 ASN HB3  H  -6.451  -7.346  0.684 1.00 . A A .  6 ASN HB3  1 1 
       10 2451 1 1  6 ASN HD21 H  -7.318  -9.458  0.783 1.00 . A A .  6 ASN HD21 1 1 
       10 2452 1 1  6 ASN HD22 H  -7.874 -10.161  2.393 1.00 . A A .  6 ASN HD22 1 1 
       10 2453 1 1  6 ASN N    N  -6.326  -4.659  1.339 1.00 . A A .  6 ASN N    1 1 
       10 2454 1 1  6 ASN ND2  N  -7.643  -9.398  1.752 1.00 . A A .  6 ASN ND2  1 1 
       10 2455 1 1  6 ASN O    O  -4.304  -6.708  2.230 1.00 . A A .  6 ASN O    1 1 
       10 2456 1 1  6 ASN OD1  O  -7.901  -8.116  3.508 1.00 . A A .  6 ASN OD1  1 1 
       10 2457 1 1  7 ILE C    C  -3.302  -7.567  5.101 1.00 . A A .  7 ILE C    1 1 
       10 2458 1 1  7 ILE CA   C  -3.671  -6.048  4.883 1.00 . A A .  7 ILE CA   1 1 
       10 2459 1 1  7 ILE CB   C  -3.538  -5.270  6.250 1.00 . A A .  7 ILE CB   1 1 
       10 2460 1 1  7 ILE CD1  C  -4.290  -2.791  5.736 1.00 . A A .  7 ILE CD1  1 1 
       10 2461 1 1  7 ILE CG1  C  -4.483  -4.076  6.545 1.00 . A A .  7 ILE CG1  1 1 
       10 2462 1 1  7 ILE CG2  C  -2.066  -4.909  6.546 1.00 . A A .  7 ILE CG2  1 1 
       10 2463 1 1  7 ILE H    H  -5.775  -5.401  4.676 1.00 . A A .  7 ILE H    1 1 
       10 2464 1 1  7 ILE HA   H  -2.921  -5.600  4.205 1.00 . A A .  7 ILE HA   1 1 
       10 2465 1 1  7 ILE HB   H  -3.813  -5.980  7.049 1.00 . A A .  7 ILE HB   1 1 
       10 2466 1 1  7 ILE HD11 H  -3.287  -2.355  5.905 1.00 . A A .  7 ILE HD11 1 1 
       10 2467 1 1  7 ILE HD12 H  -4.399  -2.974  4.656 1.00 . A A .  7 ILE HD12 1 1 
       10 2468 1 1  7 ILE HD13 H  -5.025  -2.015  6.014 1.00 . A A .  7 ILE HD13 1 1 
       10 2469 1 1  7 ILE HG12 H  -5.526  -4.417  6.424 1.00 . A A .  7 ILE HG12 1 1 
       10 2470 1 1  7 ILE HG13 H  -4.391  -3.824  7.612 1.00 . A A .  7 ILE HG13 1 1 
       10 2471 1 1  7 ILE HG21 H  -1.669  -4.195  5.800 1.00 . A A .  7 ILE HG21 1 1 
       10 2472 1 1  7 ILE HG22 H  -1.945  -4.451  7.544 1.00 . A A .  7 ILE HG22 1 1 
       10 2473 1 1  7 ILE HG23 H  -1.414  -5.803  6.517 1.00 . A A .  7 ILE HG23 1 1 
       10 2474 1 1  7 ILE N    N  -4.994  -5.854  4.195 1.00 . A A .  7 ILE N    1 1 
       10 2475 1 1  7 ILE O    O  -2.218  -8.042  4.762 1.00 . A A .  7 ILE O    1 1 
       10 2476 1 1  8 ARG C    C  -4.156 -10.618  4.663 1.00 . A A .  8 ARG C    1 1 
       10 2477 1 1  8 ARG CA   C  -4.240  -9.749  5.961 1.00 . A A .  8 ARG CA   1 1 
       10 2478 1 1  8 ARG CB   C  -5.472 -10.151  6.853 1.00 . A A .  8 ARG CB   1 1 
       10 2479 1 1  8 ARG CD   C  -7.060  -8.313  7.957 1.00 . A A .  8 ARG CD   1 1 
       10 2480 1 1  8 ARG CG   C  -6.784  -9.297  6.788 1.00 . A A .  8 ARG CG   1 1 
       10 2481 1 1  8 ARG CZ   C  -5.842  -6.610  9.353 1.00 . A A .  8 ARG CZ   1 1 
       10 2482 1 1  8 ARG H    H  -5.123  -7.751  5.766 1.00 . A A .  8 ARG H    1 1 
       10 2483 1 1  8 ARG HA   H  -3.338  -9.960  6.566 1.00 . A A .  8 ARG HA   1 1 
       10 2484 1 1  8 ARG HB2  H  -5.743 -11.206  6.642 1.00 . A A .  8 ARG HB2  1 1 
       10 2485 1 1  8 ARG HB3  H  -5.140 -10.211  7.907 1.00 . A A .  8 ARG HB3  1 1 
       10 2486 1 1  8 ARG HD2  H  -7.876  -7.627  7.648 1.00 . A A .  8 ARG HD2  1 1 
       10 2487 1 1  8 ARG HD3  H  -7.456  -8.888  8.818 1.00 . A A .  8 ARG HD3  1 1 
       10 2488 1 1  8 ARG HE   H  -4.936  -7.826  8.065 1.00 . A A .  8 ARG HE   1 1 
       10 2489 1 1  8 ARG HG2  H  -6.830  -8.752  5.823 1.00 . A A .  8 ARG HG2  1 1 
       10 2490 1 1  8 ARG HG3  H  -7.645  -9.984  6.711 1.00 . A A .  8 ARG HG3  1 1 
       10 2491 1 1  8 ARG HH11 H  -7.795  -6.483  9.529 1.00 . A A .  8 ARG HH11 1 1 
       10 2492 1 1  8 ARG HH12 H  -6.813  -5.398 10.625 1.00 . A A .  8 ARG HH12 1 1 
       10 2493 1 1  8 ARG HH21 H  -3.852  -6.601  9.357 1.00 . A A .  8 ARG HH21 1 1 
       10 2494 1 1  8 ARG HH22 H  -4.690  -5.475 10.512 1.00 . A A .  8 ARG HH22 1 1 
       10 2495 1 1  8 ARG N    N  -4.248  -8.282  5.729 1.00 . A A .  8 ARG N    1 1 
       10 2496 1 1  8 ARG NE   N  -5.863  -7.538  8.394 1.00 . A A .  8 ARG NE   1 1 
       10 2497 1 1  8 ARG NH1  N  -6.920  -6.109  9.900 1.00 . A A .  8 ARG NH1  1 1 
       10 2498 1 1  8 ARG NH2  N  -4.686  -6.175  9.767 1.00 . A A .  8 ARG NH2  1 1 
       10 2499 1 1  8 ARG O    O  -4.795 -10.333  3.644 1.00 . A A .  8 ARG O    1 1 
       10 2500 1 1  9 LYS C    C  -4.380 -13.645  3.469 1.00 . A A .  9 LYS C    1 1 
       10 2501 1 1  9 LYS CA   C  -3.177 -12.656  3.598 1.00 . A A .  9 LYS CA   1 1 
       10 2502 1 1  9 LYS CB   C  -1.794 -13.353  3.785 1.00 . A A .  9 LYS CB   1 1 
       10 2503 1 1  9 LYS CD   C   0.779 -13.043  4.186 1.00 . A A .  9 LYS CD   1 1 
       10 2504 1 1  9 LYS CE   C   1.427 -14.038  3.203 1.00 . A A .  9 LYS CE   1 1 
       10 2505 1 1  9 LYS CG   C  -0.550 -12.422  3.697 1.00 . A A .  9 LYS CG   1 1 
       10 2506 1 1  9 LYS H    H  -2.931 -11.870  5.646 1.00 . A A .  9 LYS H    1 1 
       10 2507 1 1  9 LYS HA   H  -3.132 -12.099  2.639 1.00 . A A .  9 LYS HA   1 1 
       10 2508 1 1  9 LYS HB2  H  -1.797 -13.895  4.752 1.00 . A A .  9 LYS HB2  1 1 
       10 2509 1 1  9 LYS HB3  H  -1.695 -14.149  3.023 1.00 . A A .  9 LYS HB3  1 1 
       10 2510 1 1  9 LYS HD2  H   1.482 -12.208  4.382 1.00 . A A .  9 LYS HD2  1 1 
       10 2511 1 1  9 LYS HD3  H   0.618 -13.511  5.178 1.00 . A A .  9 LYS HD3  1 1 
       10 2512 1 1  9 LYS HE2  H   0.736 -14.888  3.008 1.00 . A A .  9 LYS HE2  1 1 
       10 2513 1 1  9 LYS HE3  H   1.575 -13.552  2.213 1.00 . A A .  9 LYS HE3  1 1 
       10 2514 1 1  9 LYS HG2  H  -0.445 -12.020  2.670 1.00 . A A .  9 LYS HG2  1 1 
       10 2515 1 1  9 LYS HG3  H  -0.735 -11.520  4.315 1.00 . A A .  9 LYS HG3  1 1 
       10 2516 1 1  9 LYS HZ1  H   2.610 -15.001  4.662 1.00 . A A .  9 LYS HZ1  1 1 
       10 2517 1 1  9 LYS HZ2  H   3.219 -15.177  3.146 1.00 . A A .  9 LYS HZ2  1 1 
       10 2518 1 1  9 LYS HZ3  H   3.381 -13.750  3.943 1.00 . A A .  9 LYS HZ3  1 1 
       10 2519 1 1  9 LYS N    N  -3.383 -11.717  4.739 1.00 . A A .  9 LYS N    1 1 
       10 2520 1 1  9 LYS NZ   N   2.722 -14.519  3.761 1.00 . A A .  9 LYS NZ   1 1 
       10 2521 1 1  9 LYS O    O  -4.352 -14.777  3.960 1.00 . A A .  9 LYS O    1 1 
       10 2522 1 1 10 VAL C    C  -7.483 -14.269  3.963 1.00 . A A . 10 VAL C    1 1 
       10 2523 1 1 10 VAL CA   C  -6.748 -13.850  2.633 1.00 . A A . 10 VAL CA   1 1 
       10 2524 1 1 10 VAL CB   C  -6.665 -14.810  1.384 1.00 . A A . 10 VAL CB   1 1 
       10 2525 1 1 10 VAL CG1  C  -6.191 -16.254  1.657 1.00 . A A . 10 VAL CG1  1 1 
       10 2526 1 1 10 VAL CG2  C  -7.962 -14.821  0.556 1.00 . A A . 10 VAL CG2  1 1 
       10 2527 1 1 10 VAL H    H  -5.345 -12.154  2.593 1.00 . A A . 10 VAL H    1 1 
       10 2528 1 1 10 VAL HA   H  -7.402 -13.021  2.304 1.00 . A A . 10 VAL HA   1 1 
       10 2529 1 1 10 VAL HB   H  -5.917 -14.390  0.686 1.00 . A A . 10 VAL HB   1 1 
       10 2530 1 1 10 VAL HG11 H  -6.077 -16.830  0.720 1.00 . A A . 10 VAL HG11 1 1 
       10 2531 1 1 10 VAL HG12 H  -5.203 -16.267  2.150 1.00 . A A . 10 VAL HG12 1 1 
       10 2532 1 1 10 VAL HG13 H  -6.882 -16.823  2.303 1.00 . A A . 10 VAL HG13 1 1 
       10 2533 1 1 10 VAL HG21 H  -8.245 -13.797  0.250 1.00 . A A . 10 VAL HG21 1 1 
       10 2534 1 1 10 VAL HG22 H  -7.832 -15.399 -0.377 1.00 . A A . 10 VAL HG22 1 1 
       10 2535 1 1 10 VAL HG23 H  -8.816 -15.254  1.103 1.00 . A A . 10 VAL HG23 1 1 
       10 2536 1 1 10 VAL N    N  -5.444 -13.152  2.808 1.00 . A A . 10 VAL N    1 1 
       10 2537 1 1 10 VAL O    O  -7.256 -13.682  5.027 1.00 . A A . 10 VAL O    1 1 
       10 2538 1 1 11 ARG C    C  -9.133 -17.340  4.980 1.00 . A A . 11 ARG C    1 1 
       10 2539 1 1 11 ARG CA   C  -9.119 -15.784  5.086 1.00 . A A . 11 ARG CA   1 1 
       10 2540 1 1 11 ARG CB   C -10.554 -15.189  5.224 1.00 . A A . 11 ARG CB   1 1 
       10 2541 1 1 11 ARG CD   C -10.180 -13.260  6.985 1.00 . A A . 11 ARG CD   1 1 
       10 2542 1 1 11 ARG CG   C -10.676 -13.682  5.581 1.00 . A A . 11 ARG CG   1 1 
       10 2543 1 1 11 ARG CZ   C -12.089 -13.144  8.626 1.00 . A A . 11 ARG CZ   1 1 
       10 2544 1 1 11 ARG H    H  -8.470 -15.654  2.961 1.00 . A A . 11 ARG H    1 1 
       10 2545 1 1 11 ARG HA   H  -8.565 -15.534  6.014 1.00 . A A . 11 ARG HA   1 1 
       10 2546 1 1 11 ARG HB2  H -11.105 -15.374  4.280 1.00 . A A . 11 ARG HB2  1 1 
       10 2547 1 1 11 ARG HB3  H -11.119 -15.770  5.978 1.00 . A A . 11 ARG HB3  1 1 
       10 2548 1 1 11 ARG HD2  H  -9.139 -13.613  7.128 1.00 . A A . 11 ARG HD2  1 1 
       10 2549 1 1 11 ARG HD3  H -10.070 -12.157  7.030 1.00 . A A . 11 ARG HD3  1 1 
       10 2550 1 1 11 ARG HE   H -10.813 -14.662  8.556 1.00 . A A . 11 ARG HE   1 1 
       10 2551 1 1 11 ARG HG2  H -10.125 -13.096  4.819 1.00 . A A . 11 ARG HG2  1 1 
       10 2552 1 1 11 ARG HG3  H -11.730 -13.369  5.452 1.00 . A A . 11 ARG HG3  1 1 
       10 2553 1 1 11 ARG HH11 H -12.065 -11.655  7.350 1.00 . A A . 11 ARG HH11 1 1 
       10 2554 1 1 11 ARG HH12 H -13.377 -11.598  8.626 1.00 . A A . 11 ARG HH12 1 1 
       10 2555 1 1 11 ARG HH21 H -12.303 -14.571  9.992 1.00 . A A . 11 ARG HH21 1 1 
       10 2556 1 1 11 ARG HH22 H -13.487 -13.191 10.039 1.00 . A A . 11 ARG HH22 1 1 
       10 2557 1 1 11 ARG N    N  -8.422 -15.224  3.892 1.00 . A A . 11 ARG N    1 1 
       10 2558 1 1 11 ARG NE   N -11.037 -13.773  8.098 1.00 . A A . 11 ARG NE   1 1 
       10 2559 1 1 11 ARG NH1  N -12.560 -12.009  8.171 1.00 . A A . 11 ARG NH1  1 1 
       10 2560 1 1 11 ARG NH2  N -12.685 -13.689  9.647 1.00 . A A . 11 ARG NH2  1 1 
       10 2561 1 1 11 ARG O    O -10.007 -17.958  4.377 1.00 . A A . 11 ARG O    1 1 
       10 2562 1 1 12 NH2 HN1  H  -8.243 -19.049  5.361 1.00 . A A . 12 NH2 HN1  1 1 
       10 2563 1 1 12 NH2 HN2  H  -7.363 -17.532  5.913 1.00 . A A . 12 NH2 HN2  1 1 
       10 2564 1 1 12 NH2 N    N  -8.170 -18.044  5.544 1.00 . A A . 12 NH2 N    1 1 
       10 2565 2 2  1 DAO C1   C  -0.958   1.118 -0.457 1.00 . B A . 13 DAO C1   1 1 
       10 2566 2 2  1 DAO C10  C  -7.398   8.147 -1.193 1.00 . B A . 13 DAO C10  1 1 
       10 2567 2 2  1 DAO C11  C  -6.805   9.050 -0.091 1.00 . B A . 13 DAO C11  1 1 
       10 2568 2 2  1 DAO C12  C  -7.784   9.376  1.048 1.00 . B A . 13 DAO C12  1 1 
       10 2569 2 2  1 DAO C2   C  -1.999   0.635  0.548 1.00 . B A . 13 DAO C2   1 1 
       10 2570 2 2  1 DAO C3   C  -3.403   1.255  0.483 1.00 . B A . 13 DAO C3   1 1 
       10 2571 2 2  1 DAO C4   C  -3.432   2.718  0.954 1.00 . B A . 13 DAO C4   1 1 
       10 2572 2 2  1 DAO C5   C  -4.826   3.360  0.828 1.00 . B A . 13 DAO C5   1 1 
       10 2573 2 2  1 DAO C6   C  -4.813   4.860  1.192 1.00 . B A . 13 DAO C6   1 1 
       10 2574 2 2  1 DAO C7   C  -6.145   5.602  0.948 1.00 . B A . 13 DAO C7   1 1 
       10 2575 2 2  1 DAO C8   C  -6.515   5.765 -0.545 1.00 . B A . 13 DAO C8   1 1 
       10 2576 2 2  1 DAO C9   C  -7.730   6.684 -0.813 1.00 . B A . 13 DAO C9   1 1 
       10 2577 2 2  1 DAO H101 H  -6.704   8.140 -2.055 1.00 . B A . 13 DAO H101 1 1 
       10 2578 2 2  1 DAO H102 H  -8.314   8.628 -1.587 1.00 . B A . 13 DAO H102 1 1 
       10 2579 2 2  1 DAO H111 H  -5.880   8.600  0.315 1.00 . B A . 13 DAO H111 1 1 
       10 2580 2 2  1 DAO H112 H  -6.475  10.000 -0.552 1.00 . B A . 13 DAO H112 1 1 
       10 2581 2 2  1 DAO H121 H  -8.701   9.865  0.671 1.00 . B A . 13 DAO H121 1 1 
       10 2582 2 2  1 DAO H122 H  -8.094   8.468  1.598 1.00 . B A . 13 DAO H122 1 1 
       10 2583 2 2  1 DAO H123 H  -7.328  10.062  1.785 1.00 . B A . 13 DAO H123 1 1 
       10 2584 2 2  1 DAO H21  H  -2.095  -0.451  0.410 1.00 . B A . 13 DAO H21  1 1 
       10 2585 2 2  1 DAO H22  H  -1.586   0.761  1.563 1.00 . B A . 13 DAO H22  1 1 
       10 2586 2 2  1 DAO H31  H  -3.788   1.157 -0.550 1.00 . B A . 13 DAO H31  1 1 
       10 2587 2 2  1 DAO H32  H  -4.076   0.641  1.112 1.00 . B A . 13 DAO H32  1 1 
       10 2588 2 2  1 DAO H41  H  -3.073   2.755  1.999 1.00 . B A . 13 DAO H41  1 1 
       10 2589 2 2  1 DAO H42  H  -2.702   3.306  0.364 1.00 . B A . 13 DAO H42  1 1 
       10 2590 2 2  1 DAO H51  H  -5.555   2.822  1.464 1.00 . B A . 13 DAO H51  1 1 
       10 2591 2 2  1 DAO H52  H  -5.183   3.231 -0.212 1.00 . B A . 13 DAO H52  1 1 
       10 2592 2 2  1 DAO H61  H  -4.536   4.966  2.259 1.00 . B A . 13 DAO H61  1 1 
       10 2593 2 2  1 DAO H62  H  -4.006   5.378  0.638 1.00 . B A . 13 DAO H62  1 1 
       10 2594 2 2  1 DAO H71  H  -6.967   5.095  1.489 1.00 . B A . 13 DAO H71  1 1 
       10 2595 2 2  1 DAO H72  H  -6.073   6.600  1.418 1.00 . B A . 13 DAO H72  1 1 
       10 2596 2 2  1 DAO H81  H  -5.638   6.115 -1.124 1.00 . B A . 13 DAO H81  1 1 
       10 2597 2 2  1 DAO H82  H  -6.737   4.763 -0.958 1.00 . B A . 13 DAO H82  1 1 
       10 2598 2 2  1 DAO H91  H  -8.448   6.651  0.029 1.00 . B A . 13 DAO H91  1 1 
       10 2599 2 2  1 DAO H92  H  -8.294   6.252 -1.662 1.00 . B A . 13 DAO H92  1 1 
       10 2600 2 2  1 DAO O1   O  -1.250   1.571 -1.563 1.00 . B A . 13 DAO O1   1 1 
       11 2601 1 1  1 PHE C    C   1.917   0.984 -1.714 1.00 . A A .  1 PHE C    1 1 
       11 2602 1 1  1 PHE CA   C   1.196   2.025 -0.811 1.00 . A A .  1 PHE CA   1 1 
       11 2603 1 1  1 PHE CB   C   2.180   2.994 -0.075 1.00 . A A .  1 PHE CB   1 1 
       11 2604 1 1  1 PHE CD1  C   0.649   4.877  0.723 1.00 . A A .  1 PHE CD1  1 1 
       11 2605 1 1  1 PHE CD2  C   1.804   3.542  2.373 1.00 . A A .  1 PHE CD2  1 1 
       11 2606 1 1  1 PHE CE1  C  -0.037   5.534  1.740 1.00 . A A .  1 PHE CE1  1 1 
       11 2607 1 1  1 PHE CE2  C   1.119   4.201  3.388 1.00 . A A .  1 PHE CE2  1 1 
       11 2608 1 1  1 PHE CG   C   1.569   3.871  1.034 1.00 . A A .  1 PHE CG   1 1 
       11 2609 1 1  1 PHE CZ   C   0.197   5.198  3.072 1.00 . A A .  1 PHE CZ   1 1 
       11 2610 1 1  1 PHE H1   H   0.376   1.757  1.072 1.00 . A A .  1 PHE H1   1 1 
       11 2611 1 1  1 PHE HA   H   0.594   2.659 -1.490 1.00 . A A .  1 PHE HA   1 1 
       11 2612 1 1  1 PHE HB2  H   3.031   2.421  0.341 1.00 . A A .  1 PHE HB2  1 1 
       11 2613 1 1  1 PHE HB3  H   2.657   3.650 -0.826 1.00 . A A .  1 PHE HB3  1 1 
       11 2614 1 1  1 PHE HD1  H   0.427   5.117 -0.307 1.00 . A A .  1 PHE HD1  1 1 
       11 2615 1 1  1 PHE HD2  H   2.487   2.746  2.633 1.00 . A A .  1 PHE HD2  1 1 
       11 2616 1 1  1 PHE HE1  H  -0.769   6.284  1.484 1.00 . A A .  1 PHE HE1  1 1 
       11 2617 1 1  1 PHE HE2  H   1.295   3.913  4.414 1.00 . A A .  1 PHE HE2  1 1 
       11 2618 1 1  1 PHE HZ   H  -0.347   5.699  3.860 1.00 . A A .  1 PHE HZ   1 1 
       11 2619 1 1  1 PHE N    N   0.283   1.320  0.149 1.00 . A A .  1 PHE N    1 1 
       11 2620 1 1  1 PHE O    O   1.763   0.998 -2.936 1.00 . A A .  1 PHE O    1 1 
       11 2621 1 1  2 GLN C    C   2.112  -2.298 -2.153 1.00 . A A .  2 GLN C    1 1 
       11 2622 1 1  2 GLN CA   C   3.161  -1.186 -1.770 1.00 . A A .  2 GLN CA   1 1 
       11 2623 1 1  2 GLN CB   C   4.344  -1.744 -0.925 1.00 . A A .  2 GLN CB   1 1 
       11 2624 1 1  2 GLN CD   C   5.234  -2.734  1.307 1.00 . A A .  2 GLN CD   1 1 
       11 2625 1 1  2 GLN CG   C   4.013  -2.311  0.486 1.00 . A A .  2 GLN CG   1 1 
       11 2626 1 1  2 GLN H    H   2.695   0.201 -0.079 1.00 . A A .  2 GLN H    1 1 
       11 2627 1 1  2 GLN HA   H   3.599  -0.879 -2.741 1.00 . A A .  2 GLN HA   1 1 
       11 2628 1 1  2 GLN HB2  H   4.849  -2.533 -1.514 1.00 . A A .  2 GLN HB2  1 1 
       11 2629 1 1  2 GLN HB3  H   5.113  -0.951 -0.825 1.00 . A A .  2 GLN HB3  1 1 
       11 2630 1 1  2 GLN HE21 H   5.230  -4.560  0.504 1.00 . A A .  2 GLN HE21 1 1 
       11 2631 1 1  2 GLN HE22 H   6.504  -4.154  1.771 1.00 . A A .  2 GLN HE22 1 1 
       11 2632 1 1  2 GLN HG2  H   3.491  -1.540  1.080 1.00 . A A .  2 GLN HG2  1 1 
       11 2633 1 1  2 GLN HG3  H   3.296  -3.150  0.409 1.00 . A A .  2 GLN HG3  1 1 
       11 2634 1 1  2 GLN N    N   2.666   0.053 -1.096 1.00 . A A .  2 GLN N    1 1 
       11 2635 1 1  2 GLN NE2  N   5.663  -3.970  1.218 1.00 . A A .  2 GLN NE2  1 1 
       11 2636 1 1  2 GLN O    O   2.468  -3.213 -2.900 1.00 . A A .  2 GLN O    1 1 
       11 2637 1 1  2 GLN OE1  O   5.813  -1.952  2.052 1.00 . A A .  2 GLN OE1  1 1 
       11 2638 1 1  3 TRP C    C  -1.551  -2.567 -2.388 1.00 . A A .  3 TRP C    1 1 
       11 2639 1 1  3 TRP CA   C  -0.202  -3.247 -1.959 1.00 . A A .  3 TRP CA   1 1 
       11 2640 1 1  3 TRP CB   C  -0.314  -4.217 -0.738 1.00 . A A .  3 TRP CB   1 1 
       11 2641 1 1  3 TRP CD1  C  -2.377  -4.236  0.838 1.00 . A A .  3 TRP CD1  1 1 
       11 2642 1 1  3 TRP CD2  C  -0.821  -2.780  1.463 1.00 . A A .  3 TRP CD2  1 1 
       11 2643 1 1  3 TRP CE2  C  -1.938  -2.694  2.332 1.00 . A A .  3 TRP CE2  1 1 
       11 2644 1 1  3 TRP CE3  C   0.324  -1.976  1.698 1.00 . A A .  3 TRP CE3  1 1 
       11 2645 1 1  3 TRP CG   C  -1.104  -3.740  0.501 1.00 . A A .  3 TRP CG   1 1 
       11 2646 1 1  3 TRP CH2  C  -0.772  -1.050  3.665 1.00 . A A .  3 TRP CH2  1 1 
       11 2647 1 1  3 TRP CZ2  C  -1.913  -1.821  3.441 1.00 . A A .  3 TRP CZ2  1 1 
       11 2648 1 1  3 TRP CZ3  C   0.330  -1.128  2.807 1.00 . A A .  3 TRP CZ3  1 1 
       11 2649 1 1  3 TRP H    H   0.636  -1.416 -1.105 1.00 . A A .  3 TRP H    1 1 
       11 2650 1 1  3 TRP HA   H   0.111  -3.858 -2.829 1.00 . A A .  3 TRP HA   1 1 
       11 2651 1 1  3 TRP HB2  H  -0.785  -5.150 -1.101 1.00 . A A .  3 TRP HB2  1 1 
       11 2652 1 1  3 TRP HB3  H   0.686  -4.558 -0.441 1.00 . A A .  3 TRP HB3  1 1 
       11 2653 1 1  3 TRP HD1  H  -2.864  -5.031  0.298 1.00 . A A .  3 TRP HD1  1 1 
       11 2654 1 1  3 TRP HE1  H  -3.793  -3.797  2.453 1.00 . A A .  3 TRP HE1  1 1 
       11 2655 1 1  3 TRP HE3  H   1.171  -2.017  1.038 1.00 . A A .  3 TRP HE3  1 1 
       11 2656 1 1  3 TRP HH2  H  -0.736  -0.388  4.519 1.00 . A A .  3 TRP HH2  1 1 
       11 2657 1 1  3 TRP HZ2  H  -2.753  -1.777  4.115 1.00 . A A .  3 TRP HZ2  1 1 
       11 2658 1 1  3 TRP HZ3  H   1.200  -0.524  3.018 1.00 . A A .  3 TRP HZ3  1 1 
       11 2659 1 1  3 TRP N    N   0.860  -2.252 -1.654 1.00 . A A .  3 TRP N    1 1 
       11 2660 1 1  3 TRP NE1  N  -2.923  -3.585  1.955 1.00 . A A .  3 TRP NE1  1 1 
       11 2661 1 1  3 TRP O    O  -1.686  -1.341 -2.449 1.00 . A A .  3 TRP O    1 1 
       11 2662 1 1  4 GLN C    C  -4.664  -2.470 -1.471 1.00 . A A .  4 GLN C    1 1 
       11 2663 1 1  4 GLN CA   C  -3.983  -2.947 -2.809 1.00 . A A .  4 GLN CA   1 1 
       11 2664 1 1  4 GLN CB   C  -4.669  -4.120 -3.589 1.00 . A A .  4 GLN CB   1 1 
       11 2665 1 1  4 GLN CD   C  -5.565  -2.954 -5.748 1.00 . A A .  4 GLN CD   1 1 
       11 2666 1 1  4 GLN CG   C  -4.608  -3.987 -5.126 1.00 . A A .  4 GLN CG   1 1 
       11 2667 1 1  4 GLN H    H  -2.319  -4.389 -2.699 1.00 . A A .  4 GLN H    1 1 
       11 2668 1 1  4 GLN HA   H  -3.992  -2.044 -3.452 1.00 . A A .  4 GLN HA   1 1 
       11 2669 1 1  4 GLN HB2  H  -4.265  -5.108 -3.286 1.00 . A A .  4 GLN HB2  1 1 
       11 2670 1 1  4 GLN HB3  H  -5.734  -4.215 -3.319 1.00 . A A .  4 GLN HB3  1 1 
       11 2671 1 1  4 GLN HE21 H  -7.146  -3.739 -4.814 1.00 . A A .  4 GLN HE21 1 1 
       11 2672 1 1  4 GLN HE22 H  -7.384  -2.223 -5.820 1.00 . A A .  4 GLN HE22 1 1 
       11 2673 1 1  4 GLN HG2  H  -3.576  -3.741 -5.439 1.00 . A A .  4 GLN HG2  1 1 
       11 2674 1 1  4 GLN HG3  H  -4.794  -4.981 -5.558 1.00 . A A .  4 GLN HG3  1 1 
       11 2675 1 1  4 GLN N    N  -2.576  -3.399 -2.631 1.00 . A A .  4 GLN N    1 1 
       11 2676 1 1  4 GLN NE2  N  -6.856  -3.040 -5.504 1.00 . A A .  4 GLN NE2  1 1 
       11 2677 1 1  4 GLN O    O  -4.232  -1.486 -0.871 1.00 . A A .  4 GLN O    1 1 
       11 2678 1 1  4 GLN OE1  O  -5.155  -2.034 -6.445 1.00 . A A .  4 GLN OE1  1 1 
       11 2679 1 1  5 ARG C    C  -6.919  -4.107  0.961 1.00 . A A .  5 ARG C    1 1 
       11 2680 1 1  5 ARG CA   C  -6.449  -2.782  0.259 1.00 . A A .  5 ARG CA   1 1 
       11 2681 1 1  5 ARG CB   C  -7.515  -1.688 -0.056 1.00 . A A .  5 ARG CB   1 1 
       11 2682 1 1  5 ARG CD   C  -9.212  -0.066  1.118 1.00 . A A .  5 ARG CD   1 1 
       11 2683 1 1  5 ARG CG   C  -8.597  -1.475  1.027 1.00 . A A .  5 ARG CG   1 1 
       11 2684 1 1  5 ARG CZ   C  -8.800   1.909  2.615 1.00 . A A .  5 ARG CZ   1 1 
       11 2685 1 1  5 ARG H    H  -5.901  -4.000 -1.519 1.00 . A A .  5 ARG H    1 1 
       11 2686 1 1  5 ARG HA   H  -5.736  -2.312  0.970 1.00 . A A .  5 ARG HA   1 1 
       11 2687 1 1  5 ARG HB2  H  -6.975  -0.739 -0.248 1.00 . A A .  5 ARG HB2  1 1 
       11 2688 1 1  5 ARG HB3  H  -8.027  -1.909 -1.014 1.00 . A A .  5 ARG HB3  1 1 
       11 2689 1 1  5 ARG HD2  H  -9.310   0.390  0.110 1.00 . A A .  5 ARG HD2  1 1 
       11 2690 1 1  5 ARG HD3  H -10.246  -0.167  1.509 1.00 . A A .  5 ARG HD3  1 1 
       11 2691 1 1  5 ARG HE   H  -7.455   0.475  2.304 1.00 . A A .  5 ARG HE   1 1 
       11 2692 1 1  5 ARG HG2  H  -9.397  -2.208  0.800 1.00 . A A .  5 ARG HG2  1 1 
       11 2693 1 1  5 ARG HG3  H  -8.218  -1.807  2.014 1.00 . A A .  5 ARG HG3  1 1 
       11 2694 1 1  5 ARG HH11 H -10.504   2.012  1.644 1.00 . A A .  5 ARG HH11 1 1 
       11 2695 1 1  5 ARG HH12 H -10.188   3.344  2.856 1.00 . A A .  5 ARG HH12 1 1 
       11 2696 1 1  5 ARG HH21 H  -7.126   2.006  3.680 1.00 . A A .  5 ARG HH21 1 1 
       11 2697 1 1  5 ARG HH22 H  -8.353   3.324  3.938 1.00 . A A .  5 ARG HH22 1 1 
       11 2698 1 1  5 ARG N    N  -5.744  -3.120 -1.014 1.00 . A A .  5 ARG N    1 1 
       11 2699 1 1  5 ARG NE   N  -8.388   0.786  2.022 1.00 . A A .  5 ARG NE   1 1 
       11 2700 1 1  5 ARG NH1  N  -9.949   2.484  2.360 1.00 . A A .  5 ARG NH1  1 1 
       11 2701 1 1  5 ARG NH2  N  -8.018   2.467  3.494 1.00 . A A .  5 ARG NH2  1 1 
       11 2702 1 1  5 ARG O    O  -8.105  -4.406  1.126 1.00 . A A .  5 ARG O    1 1 
       11 2703 1 1  6 ASN C    C  -4.762  -6.848  2.379 1.00 . A A .  6 ASN C    1 1 
       11 2704 1 1  6 ASN CA   C  -6.107  -6.327  1.764 1.00 . A A .  6 ASN CA   1 1 
       11 2705 1 1  6 ASN CB   C  -6.651  -7.197  0.582 1.00 . A A .  6 ASN CB   1 1 
       11 2706 1 1  6 ASN CG   C  -6.015  -7.087 -0.821 1.00 . A A .  6 ASN CG   1 1 
       11 2707 1 1  6 ASN H    H  -5.091  -4.689  0.816 1.00 . A A .  6 ASN H    1 1 
       11 2708 1 1  6 ASN HA   H  -6.863  -6.372  2.573 1.00 . A A .  6 ASN HA   1 1 
       11 2709 1 1  6 ASN HB2  H  -6.577  -8.247  0.888 1.00 . A A .  6 ASN HB2  1 1 
       11 2710 1 1  6 ASN HB3  H  -7.733  -6.992  0.482 1.00 . A A .  6 ASN HB3  1 1 
       11 2711 1 1  6 ASN HD21 H  -7.506  -8.176 -1.615 1.00 . A A .  6 ASN HD21 1 1 
       11 2712 1 1  6 ASN HD22 H  -6.146  -7.607 -2.713 1.00 . A A .  6 ASN HD22 1 1 
       11 2713 1 1  6 ASN N    N  -5.927  -4.913  1.357 1.00 . A A .  6 ASN N    1 1 
       11 2714 1 1  6 ASN ND2  N  -6.622  -7.698 -1.811 1.00 . A A .  6 ASN ND2  1 1 
       11 2715 1 1  6 ASN O    O  -4.051  -7.648  1.766 1.00 . A A .  6 ASN O    1 1 
       11 2716 1 1  6 ASN OD1  O  -5.004  -6.434 -1.062 1.00 . A A .  6 ASN OD1  1 1 
       11 2717 1 1  7 ILE C    C  -3.169  -8.181  4.930 1.00 . A A .  7 ILE C    1 1 
       11 2718 1 1  7 ILE CA   C  -3.099  -6.767  4.261 1.00 . A A .  7 ILE CA   1 1 
       11 2719 1 1  7 ILE CB   C  -2.487  -5.711  5.277 1.00 . A A .  7 ILE CB   1 1 
       11 2720 1 1  7 ILE CD1  C  -2.780  -3.479  6.644 1.00 . A A .  7 ILE CD1  1 1 
       11 2721 1 1  7 ILE CG1  C  -3.331  -4.438  5.571 1.00 . A A .  7 ILE CG1  1 1 
       11 2722 1 1  7 ILE CG2  C  -1.033  -5.382  4.867 1.00 . A A .  7 ILE CG2  1 1 
       11 2723 1 1  7 ILE H    H  -5.081  -5.766  4.043 1.00 . A A .  7 ILE H    1 1 
       11 2724 1 1  7 ILE HA   H  -2.375  -6.854  3.425 1.00 . A A .  7 ILE HA   1 1 
       11 2725 1 1  7 ILE HB   H  -2.384  -6.192  6.271 1.00 . A A .  7 ILE HB   1 1 
       11 2726 1 1  7 ILE HD11 H  -3.485  -2.651  6.844 1.00 . A A .  7 ILE HD11 1 1 
       11 2727 1 1  7 ILE HD12 H  -2.587  -3.992  7.603 1.00 . A A .  7 ILE HD12 1 1 
       11 2728 1 1  7 ILE HD13 H  -1.830  -3.009  6.326 1.00 . A A .  7 ILE HD13 1 1 
       11 2729 1 1  7 ILE HG12 H  -3.491  -3.884  4.632 1.00 . A A .  7 ILE HG12 1 1 
       11 2730 1 1  7 ILE HG13 H  -4.341  -4.751  5.888 1.00 . A A .  7 ILE HG13 1 1 
       11 2731 1 1  7 ILE HG21 H  -0.519  -4.754  5.615 1.00 . A A .  7 ILE HG21 1 1 
       11 2732 1 1  7 ILE HG22 H  -0.427  -6.301  4.761 1.00 . A A .  7 ILE HG22 1 1 
       11 2733 1 1  7 ILE HG23 H  -0.991  -4.850  3.900 1.00 . A A .  7 ILE HG23 1 1 
       11 2734 1 1  7 ILE N    N  -4.402  -6.391  3.599 1.00 . A A .  7 ILE N    1 1 
       11 2735 1 1  7 ILE O    O  -2.375  -9.078  4.642 1.00 . A A .  7 ILE O    1 1 
       11 2736 1 1  8 ARG C    C  -4.828 -10.775  5.487 1.00 . A A .  8 ARG C    1 1 
       11 2737 1 1  8 ARG CA   C  -4.537  -9.608  6.496 1.00 . A A .  8 ARG CA   1 1 
       11 2738 1 1  8 ARG CB   C  -5.705  -9.394  7.509 1.00 . A A .  8 ARG CB   1 1 
       11 2739 1 1  8 ARG CD   C  -6.408  -6.847  7.764 1.00 . A A .  8 ARG CD   1 1 
       11 2740 1 1  8 ARG CG   C  -6.763  -8.271  7.272 1.00 . A A .  8 ARG CG   1 1 
       11 2741 1 1  8 ARG CZ   C  -6.786  -6.495 10.234 1.00 . A A .  8 ARG CZ   1 1 
       11 2742 1 1  8 ARG H    H  -4.665  -7.463  5.961 1.00 . A A .  8 ARG H    1 1 
       11 2743 1 1  8 ARG HA   H  -3.689  -9.884  7.149 1.00 . A A .  8 ARG HA   1 1 
       11 2744 1 1  8 ARG HB2  H  -6.247 -10.352  7.628 1.00 . A A .  8 ARG HB2  1 1 
       11 2745 1 1  8 ARG HB3  H  -5.266  -9.269  8.516 1.00 . A A .  8 ARG HB3  1 1 
       11 2746 1 1  8 ARG HD2  H  -5.569  -6.437  7.172 1.00 . A A .  8 ARG HD2  1 1 
       11 2747 1 1  8 ARG HD3  H  -7.238  -6.149  7.534 1.00 . A A .  8 ARG HD3  1 1 
       11 2748 1 1  8 ARG HE   H  -5.104  -7.243  9.461 1.00 . A A .  8 ARG HE   1 1 
       11 2749 1 1  8 ARG HG2  H  -7.007  -8.234  6.191 1.00 . A A .  8 ARG HG2  1 1 
       11 2750 1 1  8 ARG HG3  H  -7.704  -8.569  7.765 1.00 . A A .  8 ARG HG3  1 1 
       11 2751 1 1  8 ARG HH11 H  -8.317  -5.912  9.146 1.00 . A A .  8 ARG HH11 1 1 
       11 2752 1 1  8 ARG HH12 H  -8.517  -5.777 10.958 1.00 . A A .  8 ARG HH12 1 1 
       11 2753 1 1  8 ARG HH21 H  -5.356  -6.999 11.521 1.00 . A A .  8 ARG HH21 1 1 
       11 2754 1 1  8 ARG HH22 H  -6.917  -6.378 12.215 1.00 . A A .  8 ARG HH22 1 1 
       11 2755 1 1  8 ARG N    N  -4.144  -8.333  5.843 1.00 . A A .  8 ARG N    1 1 
       11 2756 1 1  8 ARG NE   N  -6.011  -6.836  9.201 1.00 . A A .  8 ARG NE   1 1 
       11 2757 1 1  8 ARG NH1  N  -8.001  -6.023 10.110 1.00 . A A .  8 ARG NH1  1 1 
       11 2758 1 1  8 ARG NH2  N  -6.310  -6.643 11.437 1.00 . A A .  8 ARG NH2  1 1 
       11 2759 1 1  8 ARG O    O  -5.858 -10.795  4.799 1.00 . A A .  8 ARG O    1 1 
       11 2760 1 1  9 LYS C    C  -4.762 -13.830  4.185 1.00 . A A .  9 LYS C    1 1 
       11 2761 1 1  9 LYS CA   C  -3.722 -12.668  4.271 1.00 . A A .  9 LYS CA   1 1 
       11 2762 1 1  9 LYS CB   C  -2.223 -13.102  4.232 1.00 . A A .  9 LYS CB   1 1 
       11 2763 1 1  9 LYS CD   C  -0.120 -13.858  5.536 1.00 . A A .  9 LYS CD   1 1 
       11 2764 1 1  9 LYS CE   C   0.406 -14.424  6.869 1.00 . A A .  9 LYS CE   1 1 
       11 2765 1 1  9 LYS CG   C  -1.662 -13.872  5.463 1.00 . A A .  9 LYS CG   1 1 
       11 2766 1 1  9 LYS H    H  -3.045 -11.475  5.962 1.00 . A A .  9 LYS H    1 1 
       11 2767 1 1  9 LYS HA   H  -3.883 -12.080  3.344 1.00 . A A .  9 LYS HA   1 1 
       11 2768 1 1  9 LYS HB2  H  -2.050 -13.710  3.323 1.00 . A A .  9 LYS HB2  1 1 
       11 2769 1 1  9 LYS HB3  H  -1.618 -12.189  4.058 1.00 . A A .  9 LYS HB3  1 1 
       11 2770 1 1  9 LYS HD2  H   0.291 -14.426  4.676 1.00 . A A .  9 LYS HD2  1 1 
       11 2771 1 1  9 LYS HD3  H   0.239 -12.817  5.402 1.00 . A A .  9 LYS HD3  1 1 
       11 2772 1 1  9 LYS HE2  H  -0.046 -13.869  7.723 1.00 . A A .  9 LYS HE2  1 1 
       11 2773 1 1  9 LYS HE3  H   0.064 -15.475  7.001 1.00 . A A .  9 LYS HE3  1 1 
       11 2774 1 1  9 LYS HG2  H  -2.075 -13.437  6.394 1.00 . A A .  9 LYS HG2  1 1 
       11 2775 1 1  9 LYS HG3  H  -2.042 -14.914  5.450 1.00 . A A .  9 LYS HG3  1 1 
       11 2776 1 1  9 LYS HZ1  H   2.233 -13.372  6.788 1.00 . A A .  9 LYS HZ1  1 1 
       11 2777 1 1  9 LYS HZ2  H   2.295 -14.661  7.805 1.00 . A A .  9 LYS HZ2  1 1 
       11 2778 1 1  9 LYS HZ3  H   2.344 -14.888  6.177 1.00 . A A .  9 LYS HZ3  1 1 
       11 2779 1 1  9 LYS N    N  -3.875 -11.719  5.413 1.00 . A A .  9 LYS N    1 1 
       11 2780 1 1  9 LYS NZ   N   1.891 -14.334  6.916 1.00 . A A .  9 LYS NZ   1 1 
       11 2781 1 1  9 LYS O    O  -4.527 -14.981  4.555 1.00 . A A .  9 LYS O    1 1 
       11 2782 1 1 10 VAL C    C  -8.037 -13.917  2.310 1.00 . A A . 10 VAL C    1 1 
       11 2783 1 1 10 VAL CA   C  -7.145 -14.308  3.553 1.00 . A A . 10 VAL CA   1 1 
       11 2784 1 1 10 VAL CB   C  -7.870 -14.331  4.961 1.00 . A A . 10 VAL CB   1 1 
       11 2785 1 1 10 VAL CG1  C  -9.379 -14.018  4.977 1.00 . A A . 10 VAL CG1  1 1 
       11 2786 1 1 10 VAL CG2  C  -7.659 -15.671  5.698 1.00 . A A . 10 VAL CG2  1 1 
       11 2787 1 1 10 VAL H    H  -5.994 -12.424  3.667 1.00 . A A . 10 VAL H    1 1 
       11 2788 1 1 10 VAL HA   H  -6.812 -15.338  3.310 1.00 . A A . 10 VAL HA   1 1 
       11 2789 1 1 10 VAL HB   H  -7.419 -13.557  5.614 1.00 . A A . 10 VAL HB   1 1 
       11 2790 1 1 10 VAL HG11 H  -9.951 -14.772  4.405 1.00 . A A . 10 VAL HG11 1 1 
       11 2791 1 1 10 VAL HG12 H  -9.782 -13.987  6.005 1.00 . A A . 10 VAL HG12 1 1 
       11 2792 1 1 10 VAL HG13 H  -9.586 -13.036  4.514 1.00 . A A . 10 VAL HG13 1 1 
       11 2793 1 1 10 VAL HG21 H  -6.585 -15.908  5.815 1.00 . A A . 10 VAL HG21 1 1 
       11 2794 1 1 10 VAL HG22 H  -8.088 -15.660  6.718 1.00 . A A . 10 VAL HG22 1 1 
       11 2795 1 1 10 VAL HG23 H  -8.121 -16.519  5.159 1.00 . A A . 10 VAL HG23 1 1 
       11 2796 1 1 10 VAL N    N  -5.928 -13.449  3.653 1.00 . A A . 10 VAL N    1 1 
       11 2797 1 1 10 VAL O    O  -8.661 -14.802  1.718 1.00 . A A . 10 VAL O    1 1 
       11 2798 1 1 11 ARG C    C  -8.601 -12.401 -0.552 1.00 . A A . 11 ARG C    1 1 
       11 2799 1 1 11 ARG CA   C  -9.112 -12.138  0.905 1.00 . A A . 11 ARG CA   1 1 
       11 2800 1 1 11 ARG CB   C  -9.409 -10.625  1.146 1.00 . A A . 11 ARG CB   1 1 
       11 2801 1 1 11 ARG CD   C  -9.155  -9.589  3.524 1.00 . A A . 11 ARG CD   1 1 
       11 2802 1 1 11 ARG CG   C -10.098 -10.231  2.483 1.00 . A A . 11 ARG CG   1 1 
       11 2803 1 1 11 ARG CZ   C  -9.771 -10.043  5.922 1.00 . A A . 11 ARG CZ   1 1 
       11 2804 1 1 11 ARG H    H  -7.530 -11.986  2.439 1.00 . A A . 11 ARG H    1 1 
       11 2805 1 1 11 ARG HA   H -10.076 -12.674  1.022 1.00 . A A . 11 ARG HA   1 1 
       11 2806 1 1 11 ARG HB2  H  -8.489 -10.028  0.986 1.00 . A A . 11 ARG HB2  1 1 
       11 2807 1 1 11 ARG HB3  H -10.075 -10.290  0.326 1.00 . A A . 11 ARG HB3  1 1 
       11 2808 1 1 11 ARG HD2  H  -8.240 -10.197  3.660 1.00 . A A . 11 ARG HD2  1 1 
       11 2809 1 1 11 ARG HD3  H  -8.781  -8.617  3.141 1.00 . A A . 11 ARG HD3  1 1 
       11 2810 1 1 11 ARG HE   H -10.737  -8.747  4.779 1.00 . A A . 11 ARG HE   1 1 
       11 2811 1 1 11 ARG HG2  H -10.922  -9.523  2.262 1.00 . A A . 11 ARG HG2  1 1 
       11 2812 1 1 11 ARG HG3  H -10.608 -11.117  2.913 1.00 . A A . 11 ARG HG3  1 1 
       11 2813 1 1 11 ARG HH11 H  -8.089 -10.942  5.410 1.00 . A A . 11 ARG HH11 1 1 
       11 2814 1 1 11 ARG HH12 H  -8.786 -11.387  7.040 1.00 . A A . 11 ARG HH12 1 1 
       11 2815 1 1 11 ARG HH21 H -11.437  -9.240  6.649 1.00 . A A . 11 ARG HH21 1 1 
       11 2816 1 1 11 ARG HH22 H -10.557 -10.425  7.711 1.00 . A A . 11 ARG HH22 1 1 
       11 2817 1 1 11 ARG N    N  -8.160 -12.619  1.945 1.00 . A A . 11 ARG N    1 1 
       11 2818 1 1 11 ARG NE   N  -9.914  -9.358  4.787 1.00 . A A . 11 ARG NE   1 1 
       11 2819 1 1 11 ARG NH1  N  -8.786 -10.873  6.158 1.00 . A A . 11 ARG NH1  1 1 
       11 2820 1 1 11 ARG NH2  N -10.659  -9.869  6.859 1.00 . A A . 11 ARG NH2  1 1 
       11 2821 1 1 11 ARG O    O  -7.970 -11.569 -1.201 1.00 . A A . 11 ARG O    1 1 
       11 2822 1 1 12 NH2 HN1  H  -8.422 -13.665 -2.043 1.00 . A A . 12 NH2 HN1  1 1 
       11 2823 1 1 12 NH2 HN2  H  -9.152 -14.311 -0.484 1.00 . A A . 12 NH2 HN2  1 1 
       11 2824 1 1 12 NH2 N    N  -8.859 -13.561 -1.123 1.00 . A A . 12 NH2 N    1 1 
       11 2825 2 2  1 DAO C1   C  -1.377   1.392 -0.307 1.00 . B A . 13 DAO C1   1 1 
       11 2826 2 2  1 DAO C10  C  -8.653   7.512 -0.879 1.00 . B A . 13 DAO C10  1 1 
       11 2827 2 2  1 DAO C11  C  -9.674   8.257 -1.764 1.00 . B A . 13 DAO C11  1 1 
       11 2828 2 2  1 DAO C12  C -11.058   7.595 -1.847 1.00 . B A . 13 DAO C12  1 1 
       11 2829 2 2  1 DAO C2   C  -2.318   0.777  0.731 1.00 . B A . 13 DAO C2   1 1 
       11 2830 2 2  1 DAO C3   C  -3.797   1.184  0.647 1.00 . B A . 13 DAO C3   1 1 
       11 2831 2 2  1 DAO C4   C  -4.055   2.611  1.155 1.00 . B A . 13 DAO C4   1 1 
       11 2832 2 2  1 DAO C5   C  -5.461   3.104  0.775 1.00 . B A . 13 DAO C5   1 1 
       11 2833 2 2  1 DAO C6   C  -5.760   4.535  1.268 1.00 . B A . 13 DAO C6   1 1 
       11 2834 2 2  1 DAO C7   C  -7.065   5.132  0.696 1.00 . B A . 13 DAO C7   1 1 
       11 2835 2 2  1 DAO C8   C  -6.948   5.549 -0.788 1.00 . B A . 13 DAO C8   1 1 
       11 2836 2 2  1 DAO C9   C  -8.230   6.128 -1.419 1.00 . B A . 13 DAO C9   1 1 
       11 2837 2 2  1 DAO H101 H  -9.047   7.413  0.151 1.00 . B A . 13 DAO H101 1 1 
       11 2838 2 2  1 DAO H102 H  -7.756   8.153 -0.782 1.00 . B A . 13 DAO H102 1 1 
       11 2839 2 2  1 DAO H111 H  -9.797   9.286 -1.376 1.00 . B A . 13 DAO H111 1 1 
       11 2840 2 2  1 DAO H112 H  -9.261   8.386 -2.783 1.00 . B A . 13 DAO H112 1 1 
       11 2841 2 2  1 DAO H121 H -11.750   8.194 -2.467 1.00 . B A . 13 DAO H121 1 1 
       11 2842 2 2  1 DAO H122 H -11.007   6.589 -2.305 1.00 . B A . 13 DAO H122 1 1 
       11 2843 2 2  1 DAO H123 H -11.523   7.484 -0.850 1.00 . B A . 13 DAO H123 1 1 
       11 2844 2 2  1 DAO H21  H  -2.260  -0.314  0.609 1.00 . B A . 13 DAO H21  1 1 
       11 2845 2 2  1 DAO H22  H  -1.922   0.973  1.744 1.00 . B A . 13 DAO H22  1 1 
       11 2846 2 2  1 DAO H31  H  -4.134   1.066 -0.402 1.00 . B A . 13 DAO H31  1 1 
       11 2847 2 2  1 DAO H32  H  -4.399   0.460  1.228 1.00 . B A . 13 DAO H32  1 1 
       11 2848 2 2  1 DAO H41  H  -3.888   2.626  2.247 1.00 . B A . 13 DAO H41  1 1 
       11 2849 2 2  1 DAO H42  H  -3.305   3.305  0.727 1.00 . B A . 13 DAO H42  1 1 
       11 2850 2 2  1 DAO H51  H  -6.227   2.406  1.153 1.00 . B A . 13 DAO H51  1 1 
       11 2851 2 2  1 DAO H52  H  -5.551   3.059 -0.327 1.00 . B A . 13 DAO H52  1 1 
       11 2852 2 2  1 DAO H61  H  -5.811   4.532  2.373 1.00 . B A . 13 DAO H61  1 1 
       11 2853 2 2  1 DAO H62  H  -4.913   5.208  1.027 1.00 . B A . 13 DAO H62  1 1 
       11 2854 2 2  1 DAO H71  H  -7.903   4.423  0.830 1.00 . B A . 13 DAO H71  1 1 
       11 2855 2 2  1 DAO H72  H  -7.337   6.022  1.296 1.00 . B A . 13 DAO H72  1 1 
       11 2856 2 2  1 DAO H81  H  -6.118   6.272 -0.911 1.00 . B A . 13 DAO H81  1 1 
       11 2857 2 2  1 DAO H82  H  -6.646   4.674 -1.392 1.00 . B A . 13 DAO H82  1 1 
       11 2858 2 2  1 DAO H91  H  -9.063   5.408 -1.314 1.00 . B A . 13 DAO H91  1 1 
       11 2859 2 2  1 DAO H92  H  -8.060   6.207 -2.511 1.00 . B A . 13 DAO H92  1 1 
       11 2860 2 2  1 DAO O1   O  -1.775   1.905 -1.352 1.00 . B A . 13 DAO O1   1 1 
       12 2861 1 1  1 PHE C    C   3.804  -0.712  0.444 1.00 . A A .  1 PHE C    1 1 
       12 2862 1 1  1 PHE CA   C   4.505  -1.843  1.254 1.00 . A A .  1 PHE CA   1 1 
       12 2863 1 1  1 PHE CB   C   5.668  -2.581  0.504 1.00 . A A .  1 PHE CB   1 1 
       12 2864 1 1  1 PHE CD1  C   6.718  -4.052  2.314 1.00 . A A .  1 PHE CD1  1 1 
       12 2865 1 1  1 PHE CD2  C   5.864  -5.106  0.315 1.00 . A A .  1 PHE CD2  1 1 
       12 2866 1 1  1 PHE CE1  C   7.029  -5.304  2.838 1.00 . A A .  1 PHE CE1  1 1 
       12 2867 1 1  1 PHE CE2  C   6.180  -6.356  0.838 1.00 . A A .  1 PHE CE2  1 1 
       12 2868 1 1  1 PHE CG   C   6.128  -3.945  1.051 1.00 . A A .  1 PHE CG   1 1 
       12 2869 1 1  1 PHE CZ   C   6.761  -6.456  2.100 1.00 . A A .  1 PHE CZ   1 1 
       12 2870 1 1  1 PHE H1   H   3.832  -3.714  1.863 1.00 . A A .  1 PHE H1   1 1 
       12 2871 1 1  1 PHE HA   H   4.991  -1.348  2.117 1.00 . A A .  1 PHE HA   1 1 
       12 2872 1 1  1 PHE HB2  H   5.415  -2.697 -0.566 1.00 . A A .  1 PHE HB2  1 1 
       12 2873 1 1  1 PHE HB3  H   6.544  -1.907  0.479 1.00 . A A .  1 PHE HB3  1 1 
       12 2874 1 1  1 PHE HD1  H   6.906  -3.167  2.907 1.00 . A A .  1 PHE HD1  1 1 
       12 2875 1 1  1 PHE HD2  H   5.393  -5.048 -0.656 1.00 . A A .  1 PHE HD2  1 1 
       12 2876 1 1  1 PHE HE1  H   7.461  -5.376  3.824 1.00 . A A .  1 PHE HE1  1 1 
       12 2877 1 1  1 PHE HE2  H   5.956  -7.242  0.262 1.00 . A A .  1 PHE HE2  1 1 
       12 2878 1 1  1 PHE HZ   H   6.996  -7.428  2.510 1.00 . A A .  1 PHE HZ   1 1 
       12 2879 1 1  1 PHE N    N   3.452  -2.767  1.770 1.00 . A A .  1 PHE N    1 1 
       12 2880 1 1  1 PHE O    O   3.631   0.397  0.952 1.00 . A A .  1 PHE O    1 1 
       12 2881 1 1  2 GLN C    C   1.506  -0.743 -2.575 1.00 . A A .  2 GLN C    1 1 
       12 2882 1 1  2 GLN CA   C   2.595  -0.054 -1.666 1.00 . A A .  2 GLN CA   1 1 
       12 2883 1 1  2 GLN CB   C   3.535   0.811 -2.539 1.00 . A A .  2 GLN CB   1 1 
       12 2884 1 1  2 GLN CD   C   5.414   2.601 -2.690 1.00 . A A .  2 GLN CD   1 1 
       12 2885 1 1  2 GLN CG   C   4.577   1.677 -1.796 1.00 . A A .  2 GLN CG   1 1 
       12 2886 1 1  2 GLN H    H   3.488  -2.005 -1.002 1.00 . A A .  2 GLN H    1 1 
       12 2887 1 1  2 GLN HA   H   2.022   0.638 -1.017 1.00 . A A .  2 GLN HA   1 1 
       12 2888 1 1  2 GLN HB2  H   4.034   0.147 -3.265 1.00 . A A .  2 GLN HB2  1 1 
       12 2889 1 1  2 GLN HB3  H   2.886   1.486 -3.130 1.00 . A A .  2 GLN HB3  1 1 
       12 2890 1 1  2 GLN HE21 H   7.062   2.229 -1.618 1.00 . A A .  2 GLN HE21 1 1 
       12 2891 1 1  2 GLN HE22 H   7.179   3.380 -3.053 1.00 . A A .  2 GLN HE22 1 1 
       12 2892 1 1  2 GLN HG2  H   4.050   2.286 -1.040 1.00 . A A .  2 GLN HG2  1 1 
       12 2893 1 1  2 GLN HG3  H   5.231   0.996 -1.221 1.00 . A A .  2 GLN HG3  1 1 
       12 2894 1 1  2 GLN N    N   3.389  -1.003 -0.804 1.00 . A A .  2 GLN N    1 1 
       12 2895 1 1  2 GLN NE2  N   6.693   2.730 -2.430 1.00 . A A .  2 GLN NE2  1 1 
       12 2896 1 1  2 GLN O    O   1.174  -0.307 -3.681 1.00 . A A .  2 GLN O    1 1 
       12 2897 1 1  2 GLN OE1  O   4.935   3.239 -3.622 1.00 . A A .  2 GLN OE1  1 1 
       12 2898 1 1  3 TRP C    C  -1.644  -1.504 -2.536 1.00 . A A .  3 TRP C    1 1 
       12 2899 1 1  3 TRP CA   C  -0.355  -2.410 -2.532 1.00 . A A .  3 TRP CA   1 1 
       12 2900 1 1  3 TRP CB   C  -0.508  -3.690 -1.649 1.00 . A A .  3 TRP CB   1 1 
       12 2901 1 1  3 TRP CD1  C  -1.986  -4.577  0.274 1.00 . A A .  3 TRP CD1  1 1 
       12 2902 1 1  3 TRP CD2  C  -1.158  -2.548  0.732 1.00 . A A .  3 TRP CD2  1 1 
       12 2903 1 1  3 TRP CE2  C  -2.082  -2.948  1.731 1.00 . A A .  3 TRP CE2  1 1 
       12 2904 1 1  3 TRP CE3  C  -0.448  -1.308  0.885 1.00 . A A .  3 TRP CE3  1 1 
       12 2905 1 1  3 TRP CG   C  -1.136  -3.571 -0.234 1.00 . A A .  3 TRP CG   1 1 
       12 2906 1 1  3 TRP CH2  C  -1.610  -0.950  2.995 1.00 . A A .  3 TRP CH2  1 1 
       12 2907 1 1  3 TRP CZ2  C  -2.311  -2.145  2.861 1.00 . A A .  3 TRP CZ2  1 1 
       12 2908 1 1  3 TRP CZ3  C  -0.691  -0.542  2.027 1.00 . A A .  3 TRP CZ3  1 1 
       12 2909 1 1  3 TRP H    H   1.282  -1.964 -1.102 1.00 . A A .  3 TRP H    1 1 
       12 2910 1 1  3 TRP HA   H  -0.177  -2.734 -3.575 1.00 . A A .  3 TRP HA   1 1 
       12 2911 1 1  3 TRP HB2  H  -1.144  -4.385 -2.230 1.00 . A A .  3 TRP HB2  1 1 
       12 2912 1 1  3 TRP HB3  H   0.439  -4.249 -1.599 1.00 . A A .  3 TRP HB3  1 1 
       12 2913 1 1  3 TRP HD1  H  -2.102  -5.569 -0.144 1.00 . A A .  3 TRP HD1  1 1 
       12 2914 1 1  3 TRP HE1  H  -3.039  -4.812  2.153 1.00 . A A .  3 TRP HE1  1 1 
       12 2915 1 1  3 TRP HE3  H   0.281  -0.929  0.176 1.00 . A A .  3 TRP HE3  1 1 
       12 2916 1 1  3 TRP HH2  H  -1.767  -0.336  3.870 1.00 . A A .  3 TRP HH2  1 1 
       12 2917 1 1  3 TRP HZ2  H  -3.005  -2.474  3.615 1.00 . A A .  3 TRP HZ2  1 1 
       12 2918 1 1  3 TRP HZ3  H  -0.147   0.374  2.191 1.00 . A A .  3 TRP HZ3  1 1 
       12 2919 1 1  3 TRP N    N   0.904  -1.801 -2.041 1.00 . A A .  3 TRP N    1 1 
       12 2920 1 1  3 TRP NE1  N  -2.621  -4.184  1.456 1.00 . A A .  3 TRP NE1  1 1 
       12 2921 1 1  3 TRP O    O  -1.642  -0.349 -2.103 1.00 . A A .  3 TRP O    1 1 
       12 2922 1 1  4 GLN C    C  -4.639  -1.830 -1.231 1.00 . A A .  4 GLN C    1 1 
       12 2923 1 1  4 GLN CA   C  -4.132  -1.547 -2.689 1.00 . A A .  4 GLN CA   1 1 
       12 2924 1 1  4 GLN CB   C  -5.043  -2.048 -3.856 1.00 . A A .  4 GLN CB   1 1 
       12 2925 1 1  4 GLN CD   C  -6.318  -0.161 -5.163 1.00 . A A .  4 GLN CD   1 1 
       12 2926 1 1  4 GLN CG   C  -5.093  -1.089 -5.067 1.00 . A A .  4 GLN CG   1 1 
       12 2927 1 1  4 GLN H    H  -2.632  -3.014 -3.390 1.00 . A A .  4 GLN H    1 1 
       12 2928 1 1  4 GLN HA   H  -4.087  -0.439 -2.743 1.00 . A A .  4 GLN HA   1 1 
       12 2929 1 1  4 GLN HB2  H  -4.742  -3.060 -4.197 1.00 . A A .  4 GLN HB2  1 1 
       12 2930 1 1  4 GLN HB3  H  -6.084  -2.211 -3.513 1.00 . A A .  4 GLN HB3  1 1 
       12 2931 1 1  4 GLN HE21 H  -6.224   0.313 -3.224 1.00 . A A .  4 GLN HE21 1 1 
       12 2932 1 1  4 GLN HE22 H  -7.598   1.007 -4.230 1.00 . A A .  4 GLN HE22 1 1 
       12 2933 1 1  4 GLN HG2  H  -4.173  -0.479 -5.134 1.00 . A A .  4 GLN HG2  1 1 
       12 2934 1 1  4 GLN HG3  H  -5.059  -1.723 -5.968 1.00 . A A .  4 GLN HG3  1 1 
       12 2935 1 1  4 GLN N    N  -2.775  -2.101 -2.948 1.00 . A A .  4 GLN N    1 1 
       12 2936 1 1  4 GLN NE2  N  -6.712   0.511 -4.101 1.00 . A A .  4 GLN NE2  1 1 
       12 2937 1 1  4 GLN O    O  -4.276  -1.102 -0.304 1.00 . A A .  4 GLN O    1 1 
       12 2938 1 1  4 GLN OE1  O  -6.950  -0.040 -6.205 1.00 . A A .  4 GLN OE1  1 1 
       12 2939 1 1  5 ARG C    C  -6.460  -4.647  0.445 1.00 . A A .  5 ARG C    1 1 
       12 2940 1 1  5 ARG CA   C  -6.140  -3.119  0.298 1.00 . A A .  5 ARG CA   1 1 
       12 2941 1 1  5 ARG CB   C  -7.326  -2.127  0.506 1.00 . A A .  5 ARG CB   1 1 
       12 2942 1 1  5 ARG CD   C  -8.966  -1.191  2.328 1.00 . A A .  5 ARG CD   1 1 
       12 2943 1 1  5 ARG CG   C  -8.230  -2.405  1.731 1.00 . A A .  5 ARG CG   1 1 
       12 2944 1 1  5 ARG CZ   C  -8.485   0.219  4.353 1.00 . A A .  5 ARG CZ   1 1 
       12 2945 1 1  5 ARG H    H  -5.765  -3.321 -1.892 1.00 . A A .  5 ARG H    1 1 
       12 2946 1 1  5 ARG HA   H  -5.410  -2.887  1.103 1.00 . A A .  5 ARG HA   1 1 
       12 2947 1 1  5 ARG HB2  H  -6.899  -1.107  0.580 1.00 . A A .  5 ARG HB2  1 1 
       12 2948 1 1  5 ARG HB3  H  -7.960  -2.101 -0.402 1.00 . A A .  5 ARG HB3  1 1 
       12 2949 1 1  5 ARG HD2  H  -9.303  -0.497  1.529 1.00 . A A .  5 ARG HD2  1 1 
       12 2950 1 1  5 ARG HD3  H  -9.891  -1.562  2.816 1.00 . A A .  5 ARG HD3  1 1 
       12 2951 1 1  5 ARG HE   H  -7.061  -0.609  3.237 1.00 . A A .  5 ARG HE   1 1 
       12 2952 1 1  5 ARG HG2  H  -8.984  -3.146  1.400 1.00 . A A .  5 ARG HG2  1 1 
       12 2953 1 1  5 ARG HG3  H  -7.659  -2.937  2.516 1.00 . A A .  5 ARG HG3  1 1 
       12 2954 1 1  5 ARG HH11 H -10.391   0.179  3.877 1.00 . A A .  5 ARG HH11 1 1 
       12 2955 1 1  5 ARG HH12 H  -9.965   1.074  5.413 1.00 . A A .  5 ARG HH12 1 1 
       12 2956 1 1  5 ARG HH21 H  -6.614   0.415  4.993 1.00 . A A .  5 ARG HH21 1 1 
       12 2957 1 1  5 ARG HH22 H  -7.920   1.193  5.992 1.00 . A A .  5 ARG HH22 1 1 
       12 2958 1 1  5 ARG N    N  -5.510  -2.834 -1.025 1.00 . A A .  5 ARG N    1 1 
       12 2959 1 1  5 ARG NE   N  -8.077  -0.497  3.304 1.00 . A A .  5 ARG NE   1 1 
       12 2960 1 1  5 ARG NH1  N  -9.740   0.512  4.590 1.00 . A A .  5 ARG NH1  1 1 
       12 2961 1 1  5 ARG NH2  N  -7.588   0.653  5.190 1.00 . A A .  5 ARG NH2  1 1 
       12 2962 1 1  5 ARG O    O  -7.613  -5.087  0.467 1.00 . A A .  5 ARG O    1 1 
       12 2963 1 1  6 ASN C    C  -4.185  -7.341  1.683 1.00 . A A .  6 ASN C    1 1 
       12 2964 1 1  6 ASN CA   C  -5.504  -6.895  0.965 1.00 . A A .  6 ASN CA   1 1 
       12 2965 1 1  6 ASN CB   C  -5.872  -7.723 -0.305 1.00 . A A .  6 ASN CB   1 1 
       12 2966 1 1  6 ASN CG   C  -6.433  -9.115 -0.014 1.00 . A A .  6 ASN CG   1 1 
       12 2967 1 1  6 ASN H    H  -4.509  -4.947  0.536 1.00 . A A .  6 ASN H    1 1 
       12 2968 1 1  6 ASN HA   H  -6.327  -7.010  1.693 1.00 . A A .  6 ASN HA   1 1 
       12 2969 1 1  6 ASN HB2  H  -6.661  -7.204 -0.881 1.00 . A A .  6 ASN HB2  1 1 
       12 2970 1 1  6 ASN HB3  H  -5.012  -7.766 -1.001 1.00 . A A .  6 ASN HB3  1 1 
       12 2971 1 1  6 ASN HD21 H  -4.782  -9.987 -0.714 1.00 . A A .  6 ASN HD21 1 1 
       12 2972 1 1  6 ASN HD22 H  -6.170 -11.067 -0.174 1.00 . A A .  6 ASN HD22 1 1 
       12 2973 1 1  6 ASN N    N  -5.401  -5.454  0.607 1.00 . A A .  6 ASN N    1 1 
       12 2974 1 1  6 ASN ND2  N  -5.705 -10.165 -0.306 1.00 . A A .  6 ASN ND2  1 1 
       12 2975 1 1  6 ASN O    O  -3.305  -7.933  1.054 1.00 . A A .  6 ASN O    1 1 
       12 2976 1 1  6 ASN OD1  O  -7.538  -9.269  0.501 1.00 . A A .  6 ASN OD1  1 1 
       12 2977 1 1  7 ILE C    C  -2.999  -8.595  4.670 1.00 . A A .  7 ILE C    1 1 
       12 2978 1 1  7 ILE CA   C  -2.789  -7.331  3.777 1.00 . A A .  7 ILE CA   1 1 
       12 2979 1 1  7 ILE CB   C  -2.194  -6.115  4.598 1.00 . A A .  7 ILE CB   1 1 
       12 2980 1 1  7 ILE CD1  C  -2.698  -3.932  5.992 1.00 . A A .  7 ILE CD1  1 1 
       12 2981 1 1  7 ILE CG1  C  -3.207  -5.009  5.012 1.00 . A A .  7 ILE CG1  1 1 
       12 2982 1 1  7 ILE CG2  C  -0.906  -5.590  3.927 1.00 . A A .  7 ILE CG2  1 1 
       12 2983 1 1  7 ILE H    H  -4.825  -6.566  3.446 1.00 . A A .  7 ILE H    1 1 
       12 2984 1 1  7 ILE HA   H  -2.009  -7.600  3.045 1.00 . A A .  7 ILE HA   1 1 
       12 2985 1 1  7 ILE HB   H  -1.834  -6.508  5.567 1.00 . A A .  7 ILE HB   1 1 
       12 2986 1 1  7 ILE HD11 H  -3.505  -3.236  6.286 1.00 . A A .  7 ILE HD11 1 1 
       12 2987 1 1  7 ILE HD12 H  -2.284  -4.371  6.917 1.00 . A A .  7 ILE HD12 1 1 
       12 2988 1 1  7 ILE HD13 H  -1.902  -3.304  5.551 1.00 . A A .  7 ILE HD13 1 1 
       12 2989 1 1  7 ILE HG12 H  -3.607  -4.530  4.102 1.00 . A A .  7 ILE HG12 1 1 
       12 2990 1 1  7 ILE HG13 H  -4.081  -5.497  5.475 1.00 . A A .  7 ILE HG13 1 1 
       12 2991 1 1  7 ILE HG21 H  -0.946  -5.615  2.826 1.00 . A A .  7 ILE HG21 1 1 
       12 2992 1 1  7 ILE HG22 H  -0.685  -4.550  4.198 1.00 . A A .  7 ILE HG22 1 1 
       12 2993 1 1  7 ILE HG23 H  -0.031  -6.199  4.218 1.00 . A A .  7 ILE HG23 1 1 
       12 2994 1 1  7 ILE N    N  -4.033  -7.026  2.989 1.00 . A A .  7 ILE N    1 1 
       12 2995 1 1  7 ILE O    O  -2.446  -9.662  4.403 1.00 . A A .  7 ILE O    1 1 
       12 2996 1 1  8 ARG C    C  -4.794 -10.839  5.888 1.00 . A A .  8 ARG C    1 1 
       12 2997 1 1  8 ARG CA   C  -4.320  -9.527  6.610 1.00 . A A .  8 ARG CA   1 1 
       12 2998 1 1  8 ARG CB   C  -5.405  -8.943  7.589 1.00 . A A .  8 ARG CB   1 1 
       12 2999 1 1  8 ARG CD   C  -6.989  -7.346  6.011 1.00 . A A .  8 ARG CD   1 1 
       12 3000 1 1  8 ARG CG   C  -6.170  -7.600  7.310 1.00 . A A .  8 ARG CG   1 1 
       12 3001 1 1  8 ARG CZ   C  -7.665  -8.590  3.944 1.00 . A A .  8 ARG CZ   1 1 
       12 3002 1 1  8 ARG H    H  -4.100  -7.467  5.864 1.00 . A A .  8 ARG H    1 1 
       12 3003 1 1  8 ARG HA   H  -3.457  -9.815  7.234 1.00 . A A .  8 ARG HA   1 1 
       12 3004 1 1  8 ARG HB2  H  -6.161  -9.720  7.819 1.00 . A A .  8 ARG HB2  1 1 
       12 3005 1 1  8 ARG HB3  H  -4.904  -8.807  8.568 1.00 . A A .  8 ARG HB3  1 1 
       12 3006 1 1  8 ARG HD2  H  -7.976  -6.921  6.282 1.00 . A A .  8 ARG HD2  1 1 
       12 3007 1 1  8 ARG HD3  H  -6.482  -6.550  5.428 1.00 . A A .  8 ARG HD3  1 1 
       12 3008 1 1  8 ARG HE   H  -6.575  -9.383  5.370 1.00 . A A .  8 ARG HE   1 1 
       12 3009 1 1  8 ARG HG2  H  -6.849  -7.431  8.166 1.00 . A A .  8 ARG HG2  1 1 
       12 3010 1 1  8 ARG HG3  H  -5.441  -6.771  7.409 1.00 . A A .  8 ARG HG3  1 1 
       12 3011 1 1  8 ARG HH11 H  -8.517  -6.819  4.026 1.00 . A A .  8 ARG HH11 1 1 
       12 3012 1 1  8 ARG HH12 H  -8.684  -7.738  2.445 1.00 . A A .  8 ARG HH12 1 1 
       12 3013 1 1  8 ARG HH21 H  -6.778 -10.323  3.679 1.00 . A A .  8 ARG HH21 1 1 
       12 3014 1 1  8 ARG HH22 H  -7.674  -9.614  2.235 1.00 . A A .  8 ARG HH22 1 1 
       12 3015 1 1  8 ARG N    N  -3.819  -8.440  5.726 1.00 . A A .  8 ARG N    1 1 
       12 3016 1 1  8 ARG NE   N  -7.156  -8.554  5.166 1.00 . A A .  8 ARG NE   1 1 
       12 3017 1 1  8 ARG NH1  N  -8.366  -7.621  3.412 1.00 . A A .  8 ARG NH1  1 1 
       12 3018 1 1  8 ARG NH2  N  -7.434  -9.655  3.240 1.00 . A A .  8 ARG NH2  1 1 
       12 3019 1 1  8 ARG O    O  -5.345 -10.781  4.783 1.00 . A A .  8 ARG O    1 1 
       12 3020 1 1  9 LYS C    C  -5.996 -13.656  5.063 1.00 . A A .  9 LYS C    1 1 
       12 3021 1 1  9 LYS CA   C  -4.663 -13.341  5.841 1.00 . A A .  9 LYS CA   1 1 
       12 3022 1 1  9 LYS CB   C  -4.301 -14.396  6.931 1.00 . A A .  9 LYS CB   1 1 
       12 3023 1 1  9 LYS CD   C  -3.370 -16.715  7.547 1.00 . A A .  9 LYS CD   1 1 
       12 3024 1 1  9 LYS CE   C  -2.646 -18.002  7.096 1.00 . A A .  9 LYS CE   1 1 
       12 3025 1 1  9 LYS CG   C  -3.806 -15.766  6.406 1.00 . A A .  9 LYS CG   1 1 
       12 3026 1 1  9 LYS H    H  -4.159 -11.912  7.447 1.00 . A A .  9 LYS H    1 1 
       12 3027 1 1  9 LYS HA   H  -3.843 -13.346  5.097 1.00 . A A .  9 LYS HA   1 1 
       12 3028 1 1  9 LYS HB2  H  -3.497 -13.999  7.584 1.00 . A A .  9 LYS HB2  1 1 
       12 3029 1 1  9 LYS HB3  H  -5.170 -14.536  7.604 1.00 . A A .  9 LYS HB3  1 1 
       12 3030 1 1  9 LYS HD2  H  -2.681 -16.164  8.219 1.00 . A A .  9 LYS HD2  1 1 
       12 3031 1 1  9 LYS HD3  H  -4.239 -16.957  8.192 1.00 . A A .  9 LYS HD3  1 1 
       12 3032 1 1  9 LYS HE2  H  -1.783 -17.744  6.441 1.00 . A A .  9 LYS HE2  1 1 
       12 3033 1 1  9 LYS HE3  H  -2.179 -18.484  7.984 1.00 . A A .  9 LYS HE3  1 1 
       12 3034 1 1  9 LYS HG2  H  -4.602 -16.248  5.807 1.00 . A A .  9 LYS HG2  1 1 
       12 3035 1 1  9 LYS HG3  H  -2.957 -15.602  5.711 1.00 . A A .  9 LYS HG3  1 1 
       12 3036 1 1  9 LYS HZ1  H  -4.367 -19.221  7.019 1.00 . A A .  9 LYS HZ1  1 1 
       12 3037 1 1  9 LYS HZ2  H  -3.991 -18.560  5.570 1.00 . A A .  9 LYS HZ2  1 1 
       12 3038 1 1  9 LYS HZ3  H  -3.123 -19.836  6.136 1.00 . A A .  9 LYS HZ3  1 1 
       12 3039 1 1  9 LYS N    N  -4.577 -12.008  6.516 1.00 . A A .  9 LYS N    1 1 
       12 3040 1 1  9 LYS NZ   N  -3.573 -18.955  6.422 1.00 . A A .  9 LYS NZ   1 1 
       12 3041 1 1  9 LYS O    O  -7.044 -13.059  5.329 1.00 . A A .  9 LYS O    1 1 
       12 3042 1 1 10 VAL C    C  -8.475 -14.907  3.618 1.00 . A A . 10 VAL C    1 1 
       12 3043 1 1 10 VAL CA   C  -7.002 -14.840  3.065 1.00 . A A . 10 VAL CA   1 1 
       12 3044 1 1 10 VAL CB   C  -6.657 -16.080  2.162 1.00 . A A . 10 VAL CB   1 1 
       12 3045 1 1 10 VAL CG1  C  -5.436 -15.854  1.240 1.00 . A A . 10 VAL CG1  1 1 
       12 3046 1 1 10 VAL CG2  C  -6.473 -17.421  2.911 1.00 . A A . 10 VAL CG2  1 1 
       12 3047 1 1 10 VAL H    H  -4.983 -14.959  3.931 1.00 . A A . 10 VAL H    1 1 
       12 3048 1 1 10 VAL HA   H  -6.960 -13.972  2.377 1.00 . A A . 10 VAL HA   1 1 
       12 3049 1 1 10 VAL HB   H  -7.517 -16.224  1.477 1.00 . A A . 10 VAL HB   1 1 
       12 3050 1 1 10 VAL HG11 H  -4.491 -15.752  1.805 1.00 . A A . 10 VAL HG11 1 1 
       12 3051 1 1 10 VAL HG12 H  -5.296 -16.692  0.531 1.00 . A A . 10 VAL HG12 1 1 
       12 3052 1 1 10 VAL HG13 H  -5.546 -14.942  0.624 1.00 . A A . 10 VAL HG13 1 1 
       12 3053 1 1 10 VAL HG21 H  -6.328 -18.266  2.212 1.00 . A A . 10 VAL HG21 1 1 
       12 3054 1 1 10 VAL HG22 H  -5.601 -17.403  3.589 1.00 . A A . 10 VAL HG22 1 1 
       12 3055 1 1 10 VAL HG23 H  -7.358 -17.671  3.526 1.00 . A A . 10 VAL HG23 1 1 
       12 3056 1 1 10 VAL N    N  -5.917 -14.564  4.067 1.00 . A A . 10 VAL N    1 1 
       12 3057 1 1 10 VAL O    O  -8.798 -15.694  4.511 1.00 . A A . 10 VAL O    1 1 
       12 3058 1 1 11 ARG C    C -11.899 -14.358  3.435 1.00 . A A . 11 ARG C    1 1 
       12 3059 1 1 11 ARG CA   C -10.585 -13.593  3.815 1.00 . A A . 11 ARG CA   1 1 
       12 3060 1 1 11 ARG CB   C -10.652 -12.052  3.606 1.00 . A A . 11 ARG CB   1 1 
       12 3061 1 1 11 ARG CD   C -11.598  -9.768  4.248 1.00 . A A . 11 ARG CD   1 1 
       12 3062 1 1 11 ARG CG   C -11.792 -11.295  4.329 1.00 . A A . 11 ARG CG   1 1 
       12 3063 1 1 11 ARG CZ   C -13.760  -8.504  3.987 1.00 . A A . 11 ARG CZ   1 1 
       12 3064 1 1 11 ARG H    H  -8.929 -13.419  2.379 1.00 . A A . 11 ARG H    1 1 
       12 3065 1 1 11 ARG HA   H -10.459 -13.757  4.906 1.00 . A A . 11 ARG HA   1 1 
       12 3066 1 1 11 ARG HB2  H  -9.689 -11.617  3.946 1.00 . A A . 11 ARG HB2  1 1 
       12 3067 1 1 11 ARG HB3  H -10.708 -11.827  2.522 1.00 . A A . 11 ARG HB3  1 1 
       12 3068 1 1 11 ARG HD2  H -10.722  -9.488  4.869 1.00 . A A . 11 ARG HD2  1 1 
       12 3069 1 1 11 ARG HD3  H -11.308  -9.455  3.225 1.00 . A A . 11 ARG HD3  1 1 
       12 3070 1 1 11 ARG HE   H -12.931  -8.877  5.751 1.00 . A A . 11 ARG HE   1 1 
       12 3071 1 1 11 ARG HG2  H -12.766 -11.591  3.890 1.00 . A A . 11 ARG HG2  1 1 
       12 3072 1 1 11 ARG HG3  H -11.848 -11.610  5.391 1.00 . A A . 11 ARG HG3  1 1 
       12 3073 1 1 11 ARG HH11 H -13.079  -9.226  2.292 1.00 . A A . 11 ARG HH11 1 1 
       12 3074 1 1 11 ARG HH12 H -14.595  -8.209  2.181 1.00 . A A . 11 ARG HH12 1 1 
       12 3075 1 1 11 ARG HH21 H -14.652  -7.733  5.588 1.00 . A A . 11 ARG HH21 1 1 
       12 3076 1 1 11 ARG HH22 H -15.431  -7.428  3.973 1.00 . A A . 11 ARG HH22 1 1 
       12 3077 1 1 11 ARG N    N  -9.334 -14.007  3.112 1.00 . A A . 11 ARG N    1 1 
       12 3078 1 1 11 ARG NE   N -12.797  -9.033  4.747 1.00 . A A . 11 ARG NE   1 1 
       12 3079 1 1 11 ARG NH1  N -13.814  -8.635  2.684 1.00 . A A . 11 ARG NH1  1 1 
       12 3080 1 1 11 ARG NH2  N -14.703  -7.823  4.571 1.00 . A A . 11 ARG NH2  1 1 
       12 3081 1 1 11 ARG O    O -12.827 -14.435  4.234 1.00 . A A . 11 ARG O    1 1 
       12 3082 1 1 12 NH2 HN1  H -12.950 -15.460  2.196 1.00 . A A . 12 NH2 HN1  1 1 
       12 3083 1 1 12 NH2 HN2  H -11.248 -15.006  1.666 1.00 . A A . 12 NH2 HN2  1 1 
       12 3084 1 1 12 NH2 N    N -12.081 -14.920  2.254 1.00 . A A . 12 NH2 N    1 1 
       12 3085 2 2  1 DAO C1   C   2.875  -2.268  3.375 1.00 . B A . 13 DAO C1   1 1 
       12 3086 2 2  1 DAO C10  C   2.476  -4.012 13.085 1.00 . B A . 13 DAO C10  1 1 
       12 3087 2 2  1 DAO C11  C   3.844  -3.359 13.375 1.00 . B A . 13 DAO C11  1 1 
       12 3088 2 2  1 DAO C12  C   4.795  -4.237 14.203 1.00 . B A . 13 DAO C12  1 1 
       12 3089 2 2  1 DAO C2   C   1.700  -3.093  3.873 1.00 . B A . 13 DAO C2   1 1 
       12 3090 2 2  1 DAO C3   C   1.524  -3.198  5.406 1.00 . B A . 13 DAO C3   1 1 
       12 3091 2 2  1 DAO C4   C   2.401  -4.299  6.031 1.00 . B A . 13 DAO C4   1 1 
       12 3092 2 2  1 DAO C5   C   2.061  -4.539  7.514 1.00 . B A . 13 DAO C5   1 1 
       12 3093 2 2  1 DAO C6   C   2.965  -5.603  8.172 1.00 . B A . 13 DAO C6   1 1 
       12 3094 2 2  1 DAO C7   C   2.589  -5.947  9.630 1.00 . B A . 13 DAO C7   1 1 
       12 3095 2 2  1 DAO C8   C   2.799  -4.794 10.635 1.00 . B A . 13 DAO C8   1 1 
       12 3096 2 2  1 DAO C9   C   2.468  -5.194 12.088 1.00 . B A . 13 DAO C9   1 1 
       12 3097 2 2  1 DAO H101 H   1.780  -3.234 12.718 1.00 . B A . 13 DAO H101 1 1 
       12 3098 2 2  1 DAO H102 H   2.029  -4.346 14.042 1.00 . B A . 13 DAO H102 1 1 
       12 3099 2 2  1 DAO H111 H   4.335  -3.056 12.431 1.00 . B A . 13 DAO H111 1 1 
       12 3100 2 2  1 DAO H112 H   3.677  -2.411 13.922 1.00 . B A . 13 DAO H112 1 1 
       12 3101 2 2  1 DAO H121 H   5.056  -5.174 13.676 1.00 . B A . 13 DAO H121 1 1 
       12 3102 2 2  1 DAO H122 H   5.744  -3.711 14.416 1.00 . B A . 13 DAO H122 1 1 
       12 3103 2 2  1 DAO H123 H   4.352  -4.516 15.177 1.00 . B A . 13 DAO H123 1 1 
       12 3104 2 2  1 DAO H21  H   0.809  -2.647  3.408 1.00 . B A . 13 DAO H21  1 1 
       12 3105 2 2  1 DAO H22  H   1.767  -4.099  3.417 1.00 . B A . 13 DAO H22  1 1 
       12 3106 2 2  1 DAO H31  H   1.723  -2.221  5.891 1.00 . B A . 13 DAO H31  1 1 
       12 3107 2 2  1 DAO H32  H   0.465  -3.406  5.639 1.00 . B A . 13 DAO H32  1 1 
       12 3108 2 2  1 DAO H41  H   2.265  -5.239  5.463 1.00 . B A . 13 DAO H41  1 1 
       12 3109 2 2  1 DAO H42  H   3.470  -4.030  5.920 1.00 . B A . 13 DAO H42  1 1 
       12 3110 2 2  1 DAO H51  H   1.001  -4.844  7.608 1.00 . B A . 13 DAO H51  1 1 
       12 3111 2 2  1 DAO H52  H   2.148  -3.584  8.066 1.00 . B A . 13 DAO H52  1 1 
       12 3112 2 2  1 DAO H61  H   2.922  -6.534  7.574 1.00 . B A . 13 DAO H61  1 1 
       12 3113 2 2  1 DAO H62  H   4.023  -5.281  8.126 1.00 . B A . 13 DAO H62  1 1 
       12 3114 2 2  1 DAO H71  H   1.540  -6.297  9.670 1.00 . B A . 13 DAO H71  1 1 
       12 3115 2 2  1 DAO H72  H   3.194  -6.818  9.951 1.00 . B A . 13 DAO H72  1 1 
       12 3116 2 2  1 DAO H81  H   3.845  -4.436 10.575 1.00 . B A . 13 DAO H81  1 1 
       12 3117 2 2  1 DAO H82  H   2.172  -3.931 10.344 1.00 . B A . 13 DAO H82  1 1 
       12 3118 2 2  1 DAO H91  H   3.157  -5.988 12.432 1.00 . B A . 13 DAO H91  1 1 
       12 3119 2 2  1 DAO H92  H   1.462  -5.657 12.113 1.00 . B A . 13 DAO H92  1 1 
       12 3120 2 2  1 DAO O1   O   3.353  -1.332  4.016 1.00 . B A . 13 DAO O1   1 1 
       13 3121 1 1  1 PHE C    C   3.549  -0.601 -1.054 1.00 . A A .  1 PHE C    1 1 
       13 3122 1 1  1 PHE CA   C   3.719  -0.184  0.440 1.00 . A A .  1 PHE CA   1 1 
       13 3123 1 1  1 PHE CB   C   4.994  -0.784  1.132 1.00 . A A .  1 PHE CB   1 1 
       13 3124 1 1  1 PHE CD1  C   4.924   0.295  3.453 1.00 . A A .  1 PHE CD1  1 1 
       13 3125 1 1  1 PHE CD2  C   5.019  -2.114  3.303 1.00 . A A .  1 PHE CD2  1 1 
       13 3126 1 1  1 PHE CE1  C   4.805   0.202  4.838 1.00 . A A .  1 PHE CE1  1 1 
       13 3127 1 1  1 PHE CE2  C   4.906  -2.205  4.687 1.00 . A A .  1 PHE CE2  1 1 
       13 3128 1 1  1 PHE CG   C   5.022  -0.863  2.674 1.00 . A A .  1 PHE CG   1 1 
       13 3129 1 1  1 PHE CZ   C   4.796  -1.048  5.454 1.00 . A A .  1 PHE CZ   1 1 
       13 3130 1 1  1 PHE H1   H   2.671  -0.760  2.148 1.00 . A A .  1 PHE H1   1 1 
       13 3131 1 1  1 PHE HA   H   3.858   0.915  0.450 1.00 . A A .  1 PHE HA   1 1 
       13 3132 1 1  1 PHE HB2  H   5.200  -1.792  0.724 1.00 . A A .  1 PHE HB2  1 1 
       13 3133 1 1  1 PHE HB3  H   5.873  -0.203  0.799 1.00 . A A .  1 PHE HB3  1 1 
       13 3134 1 1  1 PHE HD1  H   4.896   1.268  2.983 1.00 . A A .  1 PHE HD1  1 1 
       13 3135 1 1  1 PHE HD2  H   5.077  -3.023  2.721 1.00 . A A .  1 PHE HD2  1 1 
       13 3136 1 1  1 PHE HE1  H   4.702   1.099  5.428 1.00 . A A .  1 PHE HE1  1 1 
       13 3137 1 1  1 PHE HE2  H   4.890  -3.177  5.159 1.00 . A A .  1 PHE HE2  1 1 
       13 3138 1 1  1 PHE HZ   H   4.696  -1.120  6.527 1.00 . A A .  1 PHE HZ   1 1 
       13 3139 1 1  1 PHE N    N   2.460  -0.509  1.178 1.00 . A A .  1 PHE N    1 1 
       13 3140 1 1  1 PHE O    O   3.500   0.256 -1.937 1.00 . A A .  1 PHE O    1 1 
       13 3141 1 1  2 GLN C    C   1.505  -2.636 -2.896 1.00 . A A .  2 GLN C    1 1 
       13 3142 1 1  2 GLN CA   C   3.047  -2.460 -2.655 1.00 . A A .  2 GLN CA   1 1 
       13 3143 1 1  2 GLN CB   C   3.871  -3.764 -2.844 1.00 . A A .  2 GLN CB   1 1 
       13 3144 1 1  2 GLN CD   C   4.840  -5.456 -4.554 1.00 . A A .  2 GLN CD   1 1 
       13 3145 1 1  2 GLN CG   C   3.764  -4.409 -4.249 1.00 . A A .  2 GLN CG   1 1 
       13 3146 1 1  2 GLN H    H   3.539  -2.504 -0.488 1.00 . A A .  2 GLN H    1 1 
       13 3147 1 1  2 GLN HA   H   3.386  -1.753 -3.438 1.00 . A A .  2 GLN HA   1 1 
       13 3148 1 1  2 GLN HB2  H   4.940  -3.534 -2.654 1.00 . A A .  2 GLN HB2  1 1 
       13 3149 1 1  2 GLN HB3  H   3.594  -4.511 -2.074 1.00 . A A .  2 GLN HB3  1 1 
       13 3150 1 1  2 GLN HE21 H   3.768  -6.908 -3.696 1.00 . A A .  2 GLN HE21 1 1 
       13 3151 1 1  2 GLN HE22 H   5.411  -7.328 -4.425 1.00 . A A .  2 GLN HE22 1 1 
       13 3152 1 1  2 GLN HG2  H   2.755  -4.838 -4.397 1.00 . A A .  2 GLN HG2  1 1 
       13 3153 1 1  2 GLN HG3  H   3.850  -3.622 -5.020 1.00 . A A .  2 GLN HG3  1 1 
       13 3154 1 1  2 GLN N    N   3.427  -1.916 -1.320 1.00 . A A .  2 GLN N    1 1 
       13 3155 1 1  2 GLN NE2  N   4.635  -6.700 -4.196 1.00 . A A .  2 GLN NE2  1 1 
       13 3156 1 1  2 GLN O    O   1.063  -2.486 -4.038 1.00 . A A .  2 GLN O    1 1 
       13 3157 1 1  2 GLN OE1  O   5.885  -5.164 -5.123 1.00 . A A .  2 GLN OE1  1 1 
       13 3158 1 1  3 TRP C    C  -1.531  -1.706 -1.872 1.00 . A A .  3 TRP C    1 1 
       13 3159 1 1  3 TRP CA   C  -0.784  -3.076 -2.011 1.00 . A A .  3 TRP CA   1 1 
       13 3160 1 1  3 TRP CB   C  -1.294  -4.183 -1.034 1.00 . A A .  3 TRP CB   1 1 
       13 3161 1 1  3 TRP CD1  C  -2.903  -3.667  0.930 1.00 . A A .  3 TRP CD1  1 1 
       13 3162 1 1  3 TRP CD2  C  -0.773  -3.446  1.493 1.00 . A A .  3 TRP CD2  1 1 
       13 3163 1 1  3 TRP CE2  C  -1.604  -3.060  2.581 1.00 . A A .  3 TRP CE2  1 1 
       13 3164 1 1  3 TRP CE3  C   0.635  -3.484  1.650 1.00 . A A .  3 TRP CE3  1 1 
       13 3165 1 1  3 TRP CG   C  -1.595  -3.796  0.433 1.00 . A A .  3 TRP CG   1 1 
       13 3166 1 1  3 TRP CH2  C   0.359  -2.794  3.971 1.00 . A A .  3 TRP CH2  1 1 
       13 3167 1 1  3 TRP CZ2  C  -1.028  -2.719  3.826 1.00 . A A .  3 TRP CZ2  1 1 
       13 3168 1 1  3 TRP CZ3  C   1.177  -3.171  2.899 1.00 . A A .  3 TRP CZ3  1 1 
       13 3169 1 1  3 TRP H    H   1.125  -2.874 -0.953 1.00 . A A .  3 TRP H    1 1 
       13 3170 1 1  3 TRP HA   H  -0.997  -3.457 -3.030 1.00 . A A .  3 TRP HA   1 1 
       13 3171 1 1  3 TRP HB2  H  -2.225  -4.593 -1.469 1.00 . A A .  3 TRP HB2  1 1 
       13 3172 1 1  3 TRP HB3  H  -0.626  -5.050 -1.080 1.00 . A A .  3 TRP HB3  1 1 
       13 3173 1 1  3 TRP HD1  H  -3.773  -3.954  0.370 1.00 . A A .  3 TRP HD1  1 1 
       13 3174 1 1  3 TRP HE1  H  -3.767  -2.781  2.715 1.00 . A A .  3 TRP HE1  1 1 
       13 3175 1 1  3 TRP HE3  H   1.278  -3.751  0.831 1.00 . A A .  3 TRP HE3  1 1 
       13 3176 1 1  3 TRP HH2  H   0.809  -2.553  4.923 1.00 . A A .  3 TRP HH2  1 1 
       13 3177 1 1  3 TRP HZ2  H  -1.656  -2.445  4.661 1.00 . A A .  3 TRP HZ2  1 1 
       13 3178 1 1  3 TRP HZ3  H   2.247  -3.209  3.038 1.00 . A A .  3 TRP HZ3  1 1 
       13 3179 1 1  3 TRP N    N   0.692  -2.972 -1.873 1.00 . A A .  3 TRP N    1 1 
       13 3180 1 1  3 TRP NE1  N  -2.942  -3.163  2.237 1.00 . A A .  3 TRP NE1  1 1 
       13 3181 1 1  3 TRP O    O  -0.998  -0.712 -1.376 1.00 . A A .  3 TRP O    1 1 
       13 3182 1 1  4 GLN C    C  -5.061  -0.970 -1.134 1.00 . A A .  4 GLN C    1 1 
       13 3183 1 1  4 GLN CA   C  -3.763  -0.589 -1.934 1.00 . A A .  4 GLN CA   1 1 
       13 3184 1 1  4 GLN CB   C  -4.050   0.199 -3.247 1.00 . A A .  4 GLN CB   1 1 
       13 3185 1 1  4 GLN CD   C  -6.528  -0.002 -4.284 1.00 . A A .  4 GLN CD   1 1 
       13 3186 1 1  4 GLN CG   C  -5.046  -0.438 -4.267 1.00 . A A .  4 GLN CG   1 1 
       13 3187 1 1  4 GLN H    H  -3.050  -2.523 -2.828 1.00 . A A .  4 GLN H    1 1 
       13 3188 1 1  4 GLN HA   H  -3.260   0.133 -1.260 1.00 . A A .  4 GLN HA   1 1 
       13 3189 1 1  4 GLN HB2  H  -4.382   1.223 -2.989 1.00 . A A .  4 GLN HB2  1 1 
       13 3190 1 1  4 GLN HB3  H  -3.085   0.386 -3.762 1.00 . A A .  4 GLN HB3  1 1 
       13 3191 1 1  4 GLN HE21 H  -6.490   0.744 -2.430 1.00 . A A .  4 GLN HE21 1 1 
       13 3192 1 1  4 GLN HE22 H  -8.039   0.939 -3.405 1.00 . A A .  4 GLN HE22 1 1 
       13 3193 1 1  4 GLN HG2  H  -4.646  -0.257 -5.279 1.00 . A A .  4 GLN HG2  1 1 
       13 3194 1 1  4 GLN HG3  H  -5.017  -1.539 -4.187 1.00 . A A .  4 GLN HG3  1 1 
       13 3195 1 1  4 GLN N    N  -2.814  -1.707 -2.256 1.00 . A A .  4 GLN N    1 1 
       13 3196 1 1  4 GLN NE2  N  -7.070   0.640 -3.274 1.00 . A A .  4 GLN NE2  1 1 
       13 3197 1 1  4 GLN O    O  -5.748  -0.066 -0.654 1.00 . A A .  4 GLN O    1 1 
       13 3198 1 1  4 GLN OE1  O  -7.268  -0.303 -5.216 1.00 . A A .  4 GLN OE1  1 1 
       13 3199 1 1  5 ARG C    C  -6.842  -2.970  0.952 1.00 . A A .  5 ARG C    1 1 
       13 3200 1 1  5 ARG CA   C  -6.797  -2.695 -0.592 1.00 . A A .  5 ARG CA   1 1 
       13 3201 1 1  5 ARG CB   C  -7.235  -3.895 -1.499 1.00 . A A .  5 ARG CB   1 1 
       13 3202 1 1  5 ARG CD   C  -9.071  -3.192 -3.174 1.00 . A A .  5 ARG CD   1 1 
       13 3203 1 1  5 ARG CG   C  -7.586  -3.549 -2.964 1.00 . A A .  5 ARG CG   1 1 
       13 3204 1 1  5 ARG CZ   C -10.090  -2.253 -5.277 1.00 . A A .  5 ARG CZ   1 1 
       13 3205 1 1  5 ARG H    H  -4.769  -2.905 -1.463 1.00 . A A .  5 ARG H    1 1 
       13 3206 1 1  5 ARG HA   H  -7.522  -1.879 -0.778 1.00 . A A .  5 ARG HA   1 1 
       13 3207 1 1  5 ARG HB2  H  -6.436  -4.661 -1.507 1.00 . A A .  5 ARG HB2  1 1 
       13 3208 1 1  5 ARG HB3  H  -8.099  -4.416 -1.040 1.00 . A A .  5 ARG HB3  1 1 
       13 3209 1 1  5 ARG HD2  H  -9.653  -4.128 -3.297 1.00 . A A .  5 ARG HD2  1 1 
       13 3210 1 1  5 ARG HD3  H  -9.494  -2.687 -2.282 1.00 . A A .  5 ARG HD3  1 1 
       13 3211 1 1  5 ARG HE   H  -8.422  -1.548 -4.436 1.00 . A A .  5 ARG HE   1 1 
       13 3212 1 1  5 ARG HG2  H  -6.906  -2.745 -3.306 1.00 . A A .  5 ARG HG2  1 1 
       13 3213 1 1  5 ARG HG3  H  -7.333  -4.404 -3.622 1.00 . A A .  5 ARG HG3  1 1 
       13 3214 1 1  5 ARG HH11 H -11.114  -3.776 -4.570 1.00 . A A .  5 ARG HH11 1 1 
       13 3215 1 1  5 ARG HH12 H -11.761  -3.007 -6.098 1.00 . A A .  5 ARG HH12 1 1 
       13 3216 1 1  5 ARG HH21 H  -9.161  -0.741 -6.137 1.00 . A A .  5 ARG HH21 1 1 
       13 3217 1 1  5 ARG HH22 H -10.702  -1.328 -6.933 1.00 . A A .  5 ARG HH22 1 1 
       13 3218 1 1  5 ARG N    N  -5.446  -2.259 -1.050 1.00 . A A .  5 ARG N    1 1 
       13 3219 1 1  5 ARG NE   N  -9.154  -2.269 -4.333 1.00 . A A .  5 ARG NE   1 1 
       13 3220 1 1  5 ARG NH1  N -11.098  -3.088 -5.325 1.00 . A A .  5 ARG NH1  1 1 
       13 3221 1 1  5 ARG NH2  N  -9.985  -1.351 -6.207 1.00 . A A .  5 ARG NH2  1 1 
       13 3222 1 1  5 ARG O    O  -7.199  -2.086  1.734 1.00 . A A .  5 ARG O    1 1 
       13 3223 1 1  6 ASN C    C  -5.642  -5.899  2.900 1.00 . A A .  6 ASN C    1 1 
       13 3224 1 1  6 ASN CA   C  -6.529  -4.618  2.816 1.00 . A A .  6 ASN CA   1 1 
       13 3225 1 1  6 ASN CB   C  -7.997  -4.879  3.292 1.00 . A A .  6 ASN CB   1 1 
       13 3226 1 1  6 ASN CG   C  -8.296  -4.445  4.728 1.00 . A A .  6 ASN CG   1 1 
       13 3227 1 1  6 ASN H    H  -6.275  -4.860  0.643 1.00 . A A .  6 ASN H    1 1 
       13 3228 1 1  6 ASN HA   H  -6.068  -3.808  3.419 1.00 . A A .  6 ASN HA   1 1 
       13 3229 1 1  6 ASN HB2  H  -8.727  -4.374  2.629 1.00 . A A .  6 ASN HB2  1 1 
       13 3230 1 1  6 ASN HB3  H  -8.264  -5.946  3.185 1.00 . A A .  6 ASN HB3  1 1 
       13 3231 1 1  6 ASN HD21 H  -8.591  -2.575  4.105 1.00 . A A .  6 ASN HD21 1 1 
       13 3232 1 1  6 ASN HD22 H  -8.826  -2.939  5.895 1.00 . A A .  6 ASN HD22 1 1 
       13 3233 1 1  6 ASN N    N  -6.512  -4.198  1.388 1.00 . A A .  6 ASN N    1 1 
       13 3234 1 1  6 ASN ND2  N  -8.618  -3.190  4.925 1.00 . A A .  6 ASN ND2  1 1 
       13 3235 1 1  6 ASN O    O  -5.921  -6.869  2.186 1.00 . A A .  6 ASN O    1 1 
       13 3236 1 1  6 ASN OD1  O  -8.269  -5.222  5.679 1.00 . A A .  6 ASN OD1  1 1 
       13 3237 1 1  7 ILE C    C  -4.022  -8.447  3.765 1.00 . A A .  7 ILE C    1 1 
       13 3238 1 1  7 ILE CA   C  -3.499  -6.968  3.664 1.00 . A A .  7 ILE CA   1 1 
       13 3239 1 1  7 ILE CB   C  -2.243  -6.715  4.609 1.00 . A A .  7 ILE CB   1 1 
       13 3240 1 1  7 ILE CD1  C  -1.254  -5.470  6.712 1.00 . A A .  7 ILE CD1  1 1 
       13 3241 1 1  7 ILE CG1  C  -2.373  -5.574  5.660 1.00 . A A .  7 ILE CG1  1 1 
       13 3242 1 1  7 ILE CG2  C  -0.943  -6.617  3.777 1.00 . A A .  7 ILE CG2  1 1 
       13 3243 1 1  7 ILE H    H  -4.409  -5.049  4.242 1.00 . A A .  7 ILE H    1 1 
       13 3244 1 1  7 ILE HA   H  -3.135  -6.855  2.621 1.00 . A A .  7 ILE HA   1 1 
       13 3245 1 1  7 ILE HB   H  -2.090  -7.617  5.229 1.00 . A A .  7 ILE HB   1 1 
       13 3246 1 1  7 ILE HD11 H  -0.286  -5.189  6.258 1.00 . A A .  7 ILE HD11 1 1 
       13 3247 1 1  7 ILE HD12 H  -1.485  -4.696  7.468 1.00 . A A .  7 ILE HD12 1 1 
       13 3248 1 1  7 ILE HD13 H  -1.104  -6.422  7.255 1.00 . A A .  7 ILE HD13 1 1 
       13 3249 1 1  7 ILE HG12 H  -2.479  -4.608  5.138 1.00 . A A .  7 ILE HG12 1 1 
       13 3250 1 1  7 ILE HG13 H  -3.327  -5.708  6.204 1.00 . A A .  7 ILE HG13 1 1 
       13 3251 1 1  7 ILE HG21 H  -0.938  -5.729  3.125 1.00 . A A .  7 ILE HG21 1 1 
       13 3252 1 1  7 ILE HG22 H  -0.039  -6.559  4.411 1.00 . A A .  7 ILE HG22 1 1 
       13 3253 1 1  7 ILE HG23 H  -0.806  -7.499  3.124 1.00 . A A .  7 ILE HG23 1 1 
       13 3254 1 1  7 ILE N    N  -4.582  -5.923  3.737 1.00 . A A .  7 ILE N    1 1 
       13 3255 1 1  7 ILE O    O  -4.107  -9.142  2.752 1.00 . A A .  7 ILE O    1 1 
       13 3256 1 1  8 ARG C    C  -5.163 -11.398  4.484 1.00 . A A .  8 ARG C    1 1 
       13 3257 1 1  8 ARG CA   C  -5.372 -10.016  5.210 1.00 . A A .  8 ARG CA   1 1 
       13 3258 1 1  8 ARG CB   C  -6.842  -9.493  5.071 1.00 . A A .  8 ARG CB   1 1 
       13 3259 1 1  8 ARG CD   C  -6.953  -7.921  7.188 1.00 . A A .  8 ARG CD   1 1 
       13 3260 1 1  8 ARG CG   C  -7.242  -8.129  5.687 1.00 . A A .  8 ARG CG   1 1 
       13 3261 1 1  8 ARG CZ   C  -9.095  -7.746  8.480 1.00 . A A .  8 ARG CZ   1 1 
       13 3262 1 1  8 ARG H    H  -4.252  -8.177  5.697 1.00 . A A .  8 ARG H    1 1 
       13 3263 1 1  8 ARG HA   H  -5.262 -10.278  6.280 1.00 . A A .  8 ARG HA   1 1 
       13 3264 1 1  8 ARG HB2  H  -7.084  -9.451  3.990 1.00 . A A .  8 ARG HB2  1 1 
       13 3265 1 1  8 ARG HB3  H  -7.522 -10.260  5.483 1.00 . A A .  8 ARG HB3  1 1 
       13 3266 1 1  8 ARG HD2  H  -5.991  -8.396  7.463 1.00 . A A .  8 ARG HD2  1 1 
       13 3267 1 1  8 ARG HD3  H  -6.767  -6.846  7.383 1.00 . A A .  8 ARG HD3  1 1 
       13 3268 1 1  8 ARG HE   H  -7.898  -9.339  8.555 1.00 . A A .  8 ARG HE   1 1 
       13 3269 1 1  8 ARG HG2  H  -6.706  -7.340  5.127 1.00 . A A .  8 ARG HG2  1 1 
       13 3270 1 1  8 ARG HG3  H  -8.307  -7.919  5.464 1.00 . A A .  8 ARG HG3  1 1 
       13 3271 1 1  8 ARG HH11 H  -8.844  -6.232  7.212 1.00 . A A .  8 ARG HH11 1 1 
       13 3272 1 1  8 ARG HH12 H -10.267  -6.117  8.355 1.00 . A A .  8 ARG HH12 1 1 
       13 3273 1 1  8 ARG HH21 H  -9.530  -9.130  9.838 1.00 . A A .  8 ARG HH21 1 1 
       13 3274 1 1  8 ARG HH22 H -10.633  -7.687  9.735 1.00 . A A .  8 ARG HH22 1 1 
       13 3275 1 1  8 ARG N    N  -4.406  -8.892  4.979 1.00 . A A .  8 ARG N    1 1 
       13 3276 1 1  8 ARG NE   N  -8.026  -8.442  8.078 1.00 . A A .  8 ARG NE   1 1 
       13 3277 1 1  8 ARG NH1  N  -9.441  -6.583  7.978 1.00 . A A .  8 ARG NH1  1 1 
       13 3278 1 1  8 ARG NH2  N  -9.840  -8.251  9.420 1.00 . A A .  8 ARG NH2  1 1 
       13 3279 1 1  8 ARG O    O  -6.137 -12.131  4.264 1.00 . A A .  8 ARG O    1 1 
       13 3280 1 1  9 LYS C    C  -3.659 -14.351  4.154 1.00 . A A .  9 LYS C    1 1 
       13 3281 1 1  9 LYS CA   C  -3.642 -13.012  3.329 1.00 . A A .  9 LYS CA   1 1 
       13 3282 1 1  9 LYS CB   C  -2.324 -12.757  2.546 1.00 . A A .  9 LYS CB   1 1 
       13 3283 1 1  9 LYS CD   C  -0.662 -14.155  1.091 1.00 . A A .  9 LYS CD   1 1 
       13 3284 1 1  9 LYS CE   C  -0.221 -15.252  2.083 1.00 . A A .  9 LYS CE   1 1 
       13 3285 1 1  9 LYS CG   C  -2.117 -13.692  1.322 1.00 . A A .  9 LYS CG   1 1 
       13 3286 1 1  9 LYS H    H  -3.223 -11.049  4.277 1.00 . A A .  9 LYS H    1 1 
       13 3287 1 1  9 LYS HA   H  -4.439 -13.092  2.561 1.00 . A A .  9 LYS HA   1 1 
       13 3288 1 1  9 LYS HB2  H  -2.291 -11.712  2.175 1.00 . A A .  9 LYS HB2  1 1 
       13 3289 1 1  9 LYS HB3  H  -1.476 -12.822  3.255 1.00 . A A .  9 LYS HB3  1 1 
       13 3290 1 1  9 LYS HD2  H  -0.588 -14.535  0.052 1.00 . A A .  9 LYS HD2  1 1 
       13 3291 1 1  9 LYS HD3  H   0.018 -13.280  1.127 1.00 . A A .  9 LYS HD3  1 1 
       13 3292 1 1  9 LYS HE2  H  -0.267 -14.871  3.128 1.00 . A A .  9 LYS HE2  1 1 
       13 3293 1 1  9 LYS HE3  H  -0.948 -16.095  2.068 1.00 . A A .  9 LYS HE3  1 1 
       13 3294 1 1  9 LYS HG2  H  -2.775 -14.583  1.379 1.00 . A A .  9 LYS HG2  1 1 
       13 3295 1 1  9 LYS HG3  H  -2.477 -13.162  0.417 1.00 . A A .  9 LYS HG3  1 1 
       13 3296 1 1  9 LYS HZ1  H   1.849 -14.974  1.783 1.00 . A A .  9 LYS HZ1  1 1 
       13 3297 1 1  9 LYS HZ2  H   1.491 -16.467  2.372 1.00 . A A .  9 LYS HZ2  1 1 
       13 3298 1 1  9 LYS HZ3  H   1.208 -16.111  0.793 1.00 . A A .  9 LYS HZ3  1 1 
       13 3299 1 1  9 LYS N    N  -3.914 -11.799  4.164 1.00 . A A .  9 LYS N    1 1 
       13 3300 1 1  9 LYS NZ   N   1.149 -15.726  1.745 1.00 . A A .  9 LYS NZ   1 1 
       13 3301 1 1  9 LYS O    O  -2.654 -15.052  4.307 1.00 . A A .  9 LYS O    1 1 
       13 3302 1 1 10 VAL C    C  -6.488 -16.442  5.492 1.00 . A A . 10 VAL C    1 1 
       13 3303 1 1 10 VAL CA   C  -5.084 -15.766  5.668 1.00 . A A . 10 VAL CA   1 1 
       13 3304 1 1 10 VAL CB   C  -4.839 -15.335  7.163 1.00 . A A . 10 VAL CB   1 1 
       13 3305 1 1 10 VAL CG1  C  -3.342 -15.212  7.522 1.00 . A A . 10 VAL CG1  1 1 
       13 3306 1 1 10 VAL CG2  C  -5.567 -14.053  7.636 1.00 . A A . 10 VAL CG2  1 1 
       13 3307 1 1 10 VAL H    H  -5.513 -13.893  4.549 1.00 . A A . 10 VAL H    1 1 
       13 3308 1 1 10 VAL HA   H  -4.371 -16.587  5.449 1.00 . A A . 10 VAL HA   1 1 
       13 3309 1 1 10 VAL HB   H  -5.227 -16.158  7.794 1.00 . A A . 10 VAL HB   1 1 
       13 3310 1 1 10 VAL HG11 H  -2.782 -16.130  7.265 1.00 . A A . 10 VAL HG11 1 1 
       13 3311 1 1 10 VAL HG12 H  -2.852 -14.377  6.987 1.00 . A A . 10 VAL HG12 1 1 
       13 3312 1 1 10 VAL HG13 H  -3.187 -15.040  8.603 1.00 . A A . 10 VAL HG13 1 1 
       13 3313 1 1 10 VAL HG21 H  -6.662 -14.136  7.524 1.00 . A A . 10 VAL HG21 1 1 
       13 3314 1 1 10 VAL HG22 H  -5.380 -13.847  8.707 1.00 . A A . 10 VAL HG22 1 1 
       13 3315 1 1 10 VAL HG23 H  -5.238 -13.159  7.074 1.00 . A A . 10 VAL HG23 1 1 
       13 3316 1 1 10 VAL N    N  -4.851 -14.672  4.671 1.00 . A A . 10 VAL N    1 1 
       13 3317 1 1 10 VAL O    O  -6.579 -17.667  5.581 1.00 . A A . 10 VAL O    1 1 
       13 3318 1 1 11 ARG C    C  -9.197 -17.191  3.901 1.00 . A A . 11 ARG C    1 1 
       13 3319 1 1 11 ARG CA   C  -8.958 -16.212  5.105 1.00 . A A . 11 ARG CA   1 1 
       13 3320 1 1 11 ARG CB   C  -9.985 -15.042  5.044 1.00 . A A . 11 ARG CB   1 1 
       13 3321 1 1 11 ARG CD   C  -9.292 -12.720  6.124 1.00 . A A . 11 ARG CD   1 1 
       13 3322 1 1 11 ARG CG   C -10.079 -14.052  6.244 1.00 . A A . 11 ARG CG   1 1 
       13 3323 1 1 11 ARG CZ   C -10.735 -11.076  4.866 1.00 . A A . 11 ARG CZ   1 1 
       13 3324 1 1 11 ARG H    H  -7.372 -14.672  5.299 1.00 . A A . 11 ARG H    1 1 
       13 3325 1 1 11 ARG HA   H  -9.188 -16.803  6.015 1.00 . A A . 11 ARG HA   1 1 
       13 3326 1 1 11 ARG HB2  H  -9.859 -14.485  4.095 1.00 . A A . 11 ARG HB2  1 1 
       13 3327 1 1 11 ARG HB3  H -10.989 -15.500  4.936 1.00 . A A . 11 ARG HB3  1 1 
       13 3328 1 1 11 ARG HD2  H  -9.373 -12.131  7.061 1.00 . A A . 11 ARG HD2  1 1 
       13 3329 1 1 11 ARG HD3  H  -8.206 -12.928  6.056 1.00 . A A . 11 ARG HD3  1 1 
       13 3330 1 1 11 ARG HE   H  -9.127 -11.931  4.082 1.00 . A A . 11 ARG HE   1 1 
       13 3331 1 1 11 ARG HG2  H -11.147 -13.812  6.407 1.00 . A A . 11 ARG HG2  1 1 
       13 3332 1 1 11 ARG HG3  H  -9.783 -14.573  7.175 1.00 . A A . 11 ARG HG3  1 1 
       13 3333 1 1 11 ARG HH11 H -11.414 -11.490  6.656 1.00 . A A . 11 ARG HH11 1 1 
       13 3334 1 1 11 ARG HH12 H -12.394 -10.288  5.683 1.00 . A A . 11 ARG HH12 1 1 
       13 3335 1 1 11 ARG HH21 H -10.262 -10.580  2.999 1.00 . A A . 11 ARG HH21 1 1 
       13 3336 1 1 11 ARG HH22 H -11.747  -9.810  3.711 1.00 . A A . 11 ARG HH22 1 1 
       13 3337 1 1 11 ARG N    N  -7.574 -15.672  5.259 1.00 . A A . 11 ARG N    1 1 
       13 3338 1 1 11 ARG NE   N  -9.685 -11.896  4.942 1.00 . A A . 11 ARG NE   1 1 
       13 3339 1 1 11 ARG NH1  N -11.592 -10.901  5.841 1.00 . A A . 11 ARG NH1  1 1 
       13 3340 1 1 11 ARG NH2  N -10.925 -10.417  3.759 1.00 . A A . 11 ARG NH2  1 1 
       13 3341 1 1 11 ARG O    O  -9.899 -18.189  4.030 1.00 . A A . 11 ARG O    1 1 
       13 3342 1 1 12 NH2 HN1  H  -8.864 -17.717  2.037 1.00 . A A . 12 NH2 HN1  1 1 
       13 3343 1 1 12 NH2 HN2  H  -7.977 -16.226  2.650 1.00 . A A . 12 NH2 HN2  1 1 
       13 3344 1 1 12 NH2 N    N  -8.691 -16.957  2.702 1.00 . A A . 12 NH2 N    1 1 
       13 3345 2 2  1 DAO C1   C   1.317   0.771  1.213 1.00 . B A . 13 DAO C1   1 1 
       13 3346 2 2  1 DAO C10  C  -5.643   0.950  6.310 1.00 . B A . 13 DAO C10  1 1 
       13 3347 2 2  1 DAO C11  C  -6.850   0.769  7.252 1.00 . B A . 13 DAO C11  1 1 
       13 3348 2 2  1 DAO C12  C  -7.790  -0.374  6.841 1.00 . B A . 13 DAO C12  1 1 
       13 3349 2 2  1 DAO C2   C  -0.036   0.334  1.759 1.00 . B A . 13 DAO C2   1 1 
       13 3350 2 2  1 DAO C3   C  -0.860   1.350  2.562 1.00 . B A . 13 DAO C3   1 1 
       13 3351 2 2  1 DAO C4   C  -0.325   1.570  3.991 1.00 . B A . 13 DAO C4   1 1 
       13 3352 2 2  1 DAO C5   C  -1.147   2.540  4.872 1.00 . B A . 13 DAO C5   1 1 
       13 3353 2 2  1 DAO C6   C  -2.595   2.094  5.188 1.00 . B A . 13 DAO C6   1 1 
       13 3354 2 2  1 DAO C7   C  -3.657   2.607  4.184 1.00 . B A . 13 DAO C7   1 1 
       13 3355 2 2  1 DAO C8   C  -4.843   1.650  3.927 1.00 . B A . 13 DAO C8   1 1 
       13 3356 2 2  1 DAO C9   C  -5.981   1.638  4.970 1.00 . B A . 13 DAO C9   1 1 
       13 3357 2 2  1 DAO H101 H  -5.155  -0.027  6.131 1.00 . B A . 13 DAO H101 1 1 
       13 3358 2 2  1 DAO H102 H  -4.884   1.557  6.837 1.00 . B A . 13 DAO H102 1 1 
       13 3359 2 2  1 DAO H111 H  -6.478   0.564  8.275 1.00 . B A . 13 DAO H111 1 1 
       13 3360 2 2  1 DAO H112 H  -7.416   1.717  7.338 1.00 . B A . 13 DAO H112 1 1 
       13 3361 2 2  1 DAO H121 H  -7.254  -1.340  6.797 1.00 . B A . 13 DAO H121 1 1 
       13 3362 2 2  1 DAO H122 H  -8.621  -0.490  7.561 1.00 . B A . 13 DAO H122 1 1 
       13 3363 2 2  1 DAO H123 H  -8.244  -0.198  5.848 1.00 . B A . 13 DAO H123 1 1 
       13 3364 2 2  1 DAO H21  H  -0.628  -0.025  0.910 1.00 . B A . 13 DAO H21  1 1 
       13 3365 2 2  1 DAO H22  H   0.118  -0.565  2.373 1.00 . B A . 13 DAO H22  1 1 
       13 3366 2 2  1 DAO H31  H  -0.929   2.304  2.008 1.00 . B A . 13 DAO H31  1 1 
       13 3367 2 2  1 DAO H32  H  -1.890   0.952  2.620 1.00 . B A . 13 DAO H32  1 1 
       13 3368 2 2  1 DAO H41  H  -0.251   0.586  4.491 1.00 . B A . 13 DAO H41  1 1 
       13 3369 2 2  1 DAO H42  H   0.716   1.942  3.933 1.00 . B A . 13 DAO H42  1 1 
       13 3370 2 2  1 DAO H51  H  -1.136   3.558  4.438 1.00 . B A . 13 DAO H51  1 1 
       13 3371 2 2  1 DAO H52  H  -0.606   2.648  5.832 1.00 . B A . 13 DAO H52  1 1 
       13 3372 2 2  1 DAO H61  H  -2.628   0.991  5.276 1.00 . B A . 13 DAO H61  1 1 
       13 3373 2 2  1 DAO H62  H  -2.869   2.458  6.196 1.00 . B A . 13 DAO H62  1 1 
       13 3374 2 2  1 DAO H71  H  -4.024   3.603  4.498 1.00 . B A . 13 DAO H71  1 1 
       13 3375 2 2  1 DAO H72  H  -3.177   2.801  3.207 1.00 . B A . 13 DAO H72  1 1 
       13 3376 2 2  1 DAO H81  H  -5.295   1.943  2.959 1.00 . B A . 13 DAO H81  1 1 
       13 3377 2 2  1 DAO H82  H  -4.475   0.621  3.747 1.00 . B A . 13 DAO H82  1 1 
       13 3378 2 2  1 DAO H91  H  -6.846   1.123  4.511 1.00 . B A . 13 DAO H91  1 1 
       13 3379 2 2  1 DAO H92  H  -6.334   2.671  5.154 1.00 . B A . 13 DAO H92  1 1 
       13 3380 2 2  1 DAO O1   O   1.555   1.920  0.845 1.00 . B A . 13 DAO O1   1 1 
       14 3381 1 1  1 PHE C    C   3.663  -0.363 -2.999 1.00 . A A .  1 PHE C    1 1 
       14 3382 1 1  1 PHE CA   C   4.451  -0.399 -1.659 1.00 . A A .  1 PHE CA   1 1 
       14 3383 1 1  1 PHE CB   C   5.866  -1.050 -1.812 1.00 . A A .  1 PHE CB   1 1 
       14 3384 1 1  1 PHE CD1  C   7.060  -0.437  0.363 1.00 . A A .  1 PHE CD1  1 1 
       14 3385 1 1  1 PHE CD2  C   6.762  -2.773 -0.179 1.00 . A A .  1 PHE CD2  1 1 
       14 3386 1 1  1 PHE CE1  C   7.623  -0.795  1.585 1.00 . A A .  1 PHE CE1  1 1 
       14 3387 1 1  1 PHE CE2  C   7.329  -3.129  1.040 1.00 . A A .  1 PHE CE2  1 1 
       14 3388 1 1  1 PHE CG   C   6.621  -1.424 -0.524 1.00 . A A .  1 PHE CG   1 1 
       14 3389 1 1  1 PHE CZ   C   7.759  -2.141  1.923 1.00 . A A .  1 PHE CZ   1 1 
       14 3390 1 1  1 PHE H1   H   4.266  -1.588  0.025 1.00 . A A .  1 PHE H1   1 1 
       14 3391 1 1  1 PHE HA   H   4.614   0.655 -1.382 1.00 . A A .  1 PHE HA   1 1 
       14 3392 1 1  1 PHE HB2  H   5.795  -1.947 -2.457 1.00 . A A .  1 PHE HB2  1 1 
       14 3393 1 1  1 PHE HB3  H   6.499  -0.367 -2.407 1.00 . A A .  1 PHE HB3  1 1 
       14 3394 1 1  1 PHE HD1  H   6.932   0.610  0.124 1.00 . A A .  1 PHE HD1  1 1 
       14 3395 1 1  1 PHE HD2  H   6.410  -3.551 -0.841 1.00 . A A .  1 PHE HD2  1 1 
       14 3396 1 1  1 PHE HE1  H   7.932  -0.024  2.272 1.00 . A A .  1 PHE HE1  1 1 
       14 3397 1 1  1 PHE HE2  H   7.413  -4.175  1.295 1.00 . A A .  1 PHE HE2  1 1 
       14 3398 1 1  1 PHE HZ   H   8.190  -2.418  2.875 1.00 . A A .  1 PHE HZ   1 1 
       14 3399 1 1  1 PHE N    N   3.642  -1.038 -0.574 1.00 . A A .  1 PHE N    1 1 
       14 3400 1 1  1 PHE O    O   3.388   0.709 -3.541 1.00 . A A .  1 PHE O    1 1 
       14 3401 1 1  2 GLN C    C   0.843  -1.471 -4.198 1.00 . A A .  2 GLN C    1 1 
       14 3402 1 1  2 GLN CA   C   2.326  -1.686 -4.643 1.00 . A A .  2 GLN CA   1 1 
       14 3403 1 1  2 GLN CB   C   2.529  -3.072 -5.326 1.00 . A A .  2 GLN CB   1 1 
       14 3404 1 1  2 GLN CD   C   3.716  -2.557 -7.574 1.00 . A A .  2 GLN CD   1 1 
       14 3405 1 1  2 GLN CG   C   3.799  -3.230 -6.197 1.00 . A A .  2 GLN CG   1 1 
       14 3406 1 1  2 GLN H    H   3.550  -2.307 -2.874 1.00 . A A .  2 GLN H    1 1 
       14 3407 1 1  2 GLN HA   H   2.527  -0.903 -5.399 1.00 . A A .  2 GLN HA   1 1 
       14 3408 1 1  2 GLN HB2  H   2.524  -3.868 -4.555 1.00 . A A .  2 GLN HB2  1 1 
       14 3409 1 1  2 GLN HB3  H   1.648  -3.312 -5.955 1.00 . A A .  2 GLN HB3  1 1 
       14 3410 1 1  2 GLN HE21 H   5.061  -1.160 -7.068 1.00 . A A .  2 GLN HE21 1 1 
       14 3411 1 1  2 GLN HE22 H   4.320  -1.114 -8.754 1.00 . A A .  2 GLN HE22 1 1 
       14 3412 1 1  2 GLN HG2  H   4.692  -2.902 -5.633 1.00 . A A .  2 GLN HG2  1 1 
       14 3413 1 1  2 GLN HG3  H   3.963  -4.308 -6.380 1.00 . A A .  2 GLN HG3  1 1 
       14 3414 1 1  2 GLN N    N   3.301  -1.548 -3.519 1.00 . A A .  2 GLN N    1 1 
       14 3415 1 1  2 GLN NE2  N   4.432  -1.484 -7.806 1.00 . A A .  2 GLN NE2  1 1 
       14 3416 1 1  2 GLN O    O   0.148  -0.612 -4.745 1.00 . A A .  2 GLN O    1 1 
       14 3417 1 1  2 GLN OE1  O   3.001  -2.998 -8.466 1.00 . A A .  2 GLN OE1  1 1 
       14 3418 1 1  3 TRP C    C  -1.030  -1.220 -1.345 1.00 . A A .  3 TRP C    1 1 
       14 3419 1 1  3 TRP CA   C  -0.980  -2.117 -2.626 1.00 . A A .  3 TRP CA   1 1 
       14 3420 1 1  3 TRP CB   C  -1.530  -3.560 -2.422 1.00 . A A .  3 TRP CB   1 1 
       14 3421 1 1  3 TRP CD1  C  -2.157  -5.277 -0.625 1.00 . A A .  3 TRP CD1  1 1 
       14 3422 1 1  3 TRP CD2  C  -0.134  -4.432 -0.246 1.00 . A A .  3 TRP CD2  1 1 
       14 3423 1 1  3 TRP CE2  C  -0.507  -5.309  0.809 1.00 . A A .  3 TRP CE2  1 1 
       14 3424 1 1  3 TRP CE3  C   1.102  -3.731 -0.170 1.00 . A A .  3 TRP CE3  1 1 
       14 3425 1 1  3 TRP CG   C  -1.199  -4.395 -1.157 1.00 . A A .  3 TRP CG   1 1 
       14 3426 1 1  3 TRP CH2  C   1.530  -4.773  1.989 1.00 . A A .  3 TRP CH2  1 1 
       14 3427 1 1  3 TRP CZ2  C   0.328  -5.472  1.937 1.00 . A A .  3 TRP CZ2  1 1 
       14 3428 1 1  3 TRP CZ3  C   1.910  -3.918  0.953 1.00 . A A .  3 TRP CZ3  1 1 
       14 3429 1 1  3 TRP H    H   1.081  -2.872 -2.811 1.00 . A A .  3 TRP H    1 1 
       14 3430 1 1  3 TRP HA   H  -1.643  -1.635 -3.373 1.00 . A A .  3 TRP HA   1 1 
       14 3431 1 1  3 TRP HB2  H  -2.632  -3.463 -2.462 1.00 . A A .  3 TRP HB2  1 1 
       14 3432 1 1  3 TRP HB3  H  -1.330  -4.165 -3.319 1.00 . A A .  3 TRP HB3  1 1 
       14 3433 1 1  3 TRP HD1  H  -3.128  -5.453 -1.052 1.00 . A A .  3 TRP HD1  1 1 
       14 3434 1 1  3 TRP HE1  H  -2.409  -6.182  1.302 1.00 . A A .  3 TRP HE1  1 1 
       14 3435 1 1  3 TRP HE3  H   1.413  -3.035 -0.929 1.00 . A A .  3 TRP HE3  1 1 
       14 3436 1 1  3 TRP HH2  H   2.173  -4.882  2.851 1.00 . A A .  3 TRP HH2  1 1 
       14 3437 1 1  3 TRP HZ2  H   0.041  -6.116  2.752 1.00 . A A .  3 TRP HZ2  1 1 
       14 3438 1 1  3 TRP HZ3  H   2.834  -3.374  1.053 1.00 . A A .  3 TRP HZ3  1 1 
       14 3439 1 1  3 TRP N    N   0.370  -2.261 -3.221 1.00 . A A .  3 TRP N    1 1 
       14 3440 1 1  3 TRP NE1  N  -1.758  -5.840  0.587 1.00 . A A .  3 TRP NE1  1 1 
       14 3441 1 1  3 TRP O    O  -0.012  -0.775 -0.808 1.00 . A A .  3 TRP O    1 1 
       14 3442 1 1  4 GLN C    C  -3.634  -1.350  1.308 1.00 . A A .  4 GLN C    1 1 
       14 3443 1 1  4 GLN CA   C  -2.442  -0.618  0.607 1.00 . A A .  4 GLN CA   1 1 
       14 3444 1 1  4 GLN CB   C  -2.378   0.923  0.759 1.00 . A A .  4 GLN CB   1 1 
       14 3445 1 1  4 GLN CD   C  -4.166   2.788  1.089 1.00 . A A .  4 GLN CD   1 1 
       14 3446 1 1  4 GLN CG   C  -3.542   1.756  0.147 1.00 . A A .  4 GLN CG   1 1 
       14 3447 1 1  4 GLN H    H  -2.996  -1.381 -1.412 1.00 . A A .  4 GLN H    1 1 
       14 3448 1 1  4 GLN HA   H  -1.576  -0.963  1.199 1.00 . A A .  4 GLN HA   1 1 
       14 3449 1 1  4 GLN HB2  H  -2.248   1.152  1.835 1.00 . A A .  4 GLN HB2  1 1 
       14 3450 1 1  4 GLN HB3  H  -1.424   1.283  0.325 1.00 . A A .  4 GLN HB3  1 1 
       14 3451 1 1  4 GLN HE21 H  -4.448   1.372  2.409 1.00 . A A .  4 GLN HE21 1 1 
       14 3452 1 1  4 GLN HE22 H  -4.862   3.099  2.868 1.00 . A A .  4 GLN HE22 1 1 
       14 3453 1 1  4 GLN HG2  H  -3.169   2.259 -0.763 1.00 . A A .  4 GLN HG2  1 1 
       14 3454 1 1  4 GLN HG3  H  -4.355   1.124 -0.243 1.00 . A A .  4 GLN HG3  1 1 
       14 3455 1 1  4 GLN N    N  -2.244  -1.033 -0.812 1.00 . A A .  4 GLN N    1 1 
       14 3456 1 1  4 GLN NE2  N  -4.705   2.342  2.201 1.00 . A A .  4 GLN NE2  1 1 
       14 3457 1 1  4 GLN O    O  -3.431  -1.990  2.343 1.00 . A A .  4 GLN O    1 1 
       14 3458 1 1  4 GLN OE1  O  -4.168   3.988  0.851 1.00 . A A .  4 GLN OE1  1 1 
       14 3459 1 1  5 ARG C    C  -6.639  -3.099  0.586 1.00 . A A .  5 ARG C    1 1 
       14 3460 1 1  5 ARG CA   C  -6.077  -1.877  1.387 1.00 . A A .  5 ARG CA   1 1 
       14 3461 1 1  5 ARG CB   C  -7.076  -0.708  1.606 1.00 . A A .  5 ARG CB   1 1 
       14 3462 1 1  5 ARG CD   C  -9.188   0.118  2.869 1.00 . A A .  5 ARG CD   1 1 
       14 3463 1 1  5 ARG CG   C  -8.362  -1.088  2.384 1.00 . A A .  5 ARG CG   1 1 
       14 3464 1 1  5 ARG CZ   C  -9.019   1.711  4.800 1.00 . A A .  5 ARG CZ   1 1 
       14 3465 1 1  5 ARG H    H  -4.899  -0.728 -0.102 1.00 . A A .  5 ARG H    1 1 
       14 3466 1 1  5 ARG HA   H  -5.830  -2.272  2.397 1.00 . A A .  5 ARG HA   1 1 
       14 3467 1 1  5 ARG HB2  H  -6.557   0.105  2.148 1.00 . A A .  5 ARG HB2  1 1 
       14 3468 1 1  5 ARG HB3  H  -7.359  -0.267  0.629 1.00 . A A .  5 ARG HB3  1 1 
       14 3469 1 1  5 ARG HD2  H  -9.315   0.854  2.047 1.00 . A A .  5 ARG HD2  1 1 
       14 3470 1 1  5 ARG HD3  H -10.209  -0.229  3.134 1.00 . A A .  5 ARG HD3  1 1 
       14 3471 1 1  5 ARG HE   H  -7.628   0.332  4.369 1.00 . A A .  5 ARG HE   1 1 
       14 3472 1 1  5 ARG HG2  H  -8.999  -1.704  1.720 1.00 . A A .  5 ARG HG2  1 1 
       14 3473 1 1  5 ARG HG3  H  -8.122  -1.766  3.228 1.00 . A A .  5 ARG HG3  1 1 
       14 3474 1 1  5 ARG HH11 H -10.588   2.025  3.661 1.00 . A A .  5 ARG HH11 1 1 
       14 3475 1 1  5 ARG HH12 H -10.444   3.090  5.141 1.00 . A A .  5 ARG HH12 1 1 
       14 3476 1 1  5 ARG HH21 H  -7.508   1.551  6.078 1.00 . A A .  5 ARG HH21 1 1 
       14 3477 1 1  5 ARG HH22 H  -8.769   2.816  6.433 1.00 . A A .  5 ARG HH22 1 1 
       14 3478 1 1  5 ARG N    N  -4.864  -1.273  0.764 1.00 . A A .  5 ARG N    1 1 
       14 3479 1 1  5 ARG NE   N  -8.520   0.727  4.051 1.00 . A A .  5 ARG NE   1 1 
       14 3480 1 1  5 ARG NH1  N -10.134   2.340  4.520 1.00 . A A .  5 ARG NH1  1 1 
       14 3481 1 1  5 ARG NH2  N  -8.364   2.067  5.867 1.00 . A A .  5 ARG NH2  1 1 
       14 3482 1 1  5 ARG O    O  -7.780  -3.114  0.117 1.00 . A A .  5 ARG O    1 1 
       14 3483 1 1  6 ASN C    C  -5.341  -6.598  0.807 1.00 . A A .  6 ASN C    1 1 
       14 3484 1 1  6 ASN CA   C  -6.341  -5.546  0.224 1.00 . A A .  6 ASN CA   1 1 
       14 3485 1 1  6 ASN CB   C  -6.625  -5.711 -1.302 1.00 . A A .  6 ASN CB   1 1 
       14 3486 1 1  6 ASN CG   C  -7.439  -6.959 -1.673 1.00 . A A .  6 ASN CG   1 1 
       14 3487 1 1  6 ASN H    H  -4.916  -3.980  0.912 1.00 . A A .  6 ASN H    1 1 
       14 3488 1 1  6 ASN HA   H  -7.299  -5.693  0.762 1.00 . A A .  6 ASN HA   1 1 
       14 3489 1 1  6 ASN HB2  H  -7.185  -4.837 -1.681 1.00 . A A .  6 ASN HB2  1 1 
       14 3490 1 1  6 ASN HB3  H  -5.667  -5.701 -1.856 1.00 . A A .  6 ASN HB3  1 1 
       14 3491 1 1  6 ASN HD21 H  -6.869  -6.804 -3.586 1.00 . A A .  6 ASN HD21 1 1 
       14 3492 1 1  6 ASN HD22 H  -7.973  -8.195 -3.101 1.00 . A A .  6 ASN HD22 1 1 
       14 3493 1 1  6 ASN N    N  -5.842  -4.172  0.520 1.00 . A A .  6 ASN N    1 1 
       14 3494 1 1  6 ASN ND2  N  -7.389  -7.375 -2.914 1.00 . A A .  6 ASN ND2  1 1 
       14 3495 1 1  6 ASN O    O  -4.707  -7.349  0.062 1.00 . A A .  6 ASN O    1 1 
       14 3496 1 1  6 ASN OD1  O  -8.142  -7.563 -0.868 1.00 . A A .  6 ASN OD1  1 1 
       14 3497 1 1  7 ILE C    C  -4.649  -8.908  3.068 1.00 . A A .  7 ILE C    1 1 
       14 3498 1 1  7 ILE CA   C  -4.105  -7.464  2.793 1.00 . A A .  7 ILE CA   1 1 
       14 3499 1 1  7 ILE CB   C  -3.419  -6.737  4.020 1.00 . A A .  7 ILE CB   1 1 
       14 3500 1 1  7 ILE CD1  C  -2.142  -4.486  4.751 1.00 . A A .  7 ILE CD1  1 1 
       14 3501 1 1  7 ILE CG1  C  -3.125  -5.210  3.811 1.00 . A A .  7 ILE CG1  1 1 
       14 3502 1 1  7 ILE CG2  C  -2.153  -7.531  4.428 1.00 . A A .  7 ILE CG2  1 1 
       14 3503 1 1  7 ILE H    H  -5.643  -5.891  2.657 1.00 . A A .  7 ILE H    1 1 
       14 3504 1 1  7 ILE HA   H  -3.299  -7.599  2.039 1.00 . A A .  7 ILE HA   1 1 
       14 3505 1 1  7 ILE HB   H  -4.111  -6.788  4.882 1.00 . A A .  7 ILE HB   1 1 
       14 3506 1 1  7 ILE HD11 H  -1.109  -4.867  4.635 1.00 . A A .  7 ILE HD11 1 1 
       14 3507 1 1  7 ILE HD12 H  -2.094  -3.405  4.517 1.00 . A A .  7 ILE HD12 1 1 
       14 3508 1 1  7 ILE HD13 H  -2.420  -4.587  5.814 1.00 . A A .  7 ILE HD13 1 1 
       14 3509 1 1  7 ILE HG12 H  -2.774  -5.023  2.785 1.00 . A A .  7 ILE HG12 1 1 
       14 3510 1 1  7 ILE HG13 H  -4.085  -4.661  3.855 1.00 . A A .  7 ILE HG13 1 1 
       14 3511 1 1  7 ILE HG21 H  -1.411  -7.568  3.610 1.00 . A A .  7 ILE HG21 1 1 
       14 3512 1 1  7 ILE HG22 H  -1.654  -7.098  5.313 1.00 . A A .  7 ILE HG22 1 1 
       14 3513 1 1  7 ILE HG23 H  -2.394  -8.575  4.691 1.00 . A A .  7 ILE HG23 1 1 
       14 3514 1 1  7 ILE N    N  -5.173  -6.642  2.147 1.00 . A A .  7 ILE N    1 1 
       14 3515 1 1  7 ILE O    O  -4.231  -9.850  2.394 1.00 . A A .  7 ILE O    1 1 
       14 3516 1 1  8 ARG C    C  -5.791 -11.692  4.117 1.00 . A A .  8 ARG C    1 1 
       14 3517 1 1  8 ARG CA   C  -6.473 -10.275  4.146 1.00 . A A .  8 ARG CA   1 1 
       14 3518 1 1  8 ARG CB   C  -7.694 -10.140  3.174 1.00 . A A .  8 ARG CB   1 1 
       14 3519 1 1  8 ARG CD   C  -9.075  -8.281  4.447 1.00 . A A .  8 ARG CD   1 1 
       14 3520 1 1  8 ARG CG   C  -8.476  -8.795  3.116 1.00 . A A .  8 ARG CG   1 1 
       14 3521 1 1  8 ARG CZ   C -11.588  -8.425  4.426 1.00 . A A .  8 ARG CZ   1 1 
       14 3522 1 1  8 ARG H    H  -5.857  -8.177  4.443 1.00 . A A .  8 ARG H    1 1 
       14 3523 1 1  8 ARG HA   H  -6.914 -10.228  5.159 1.00 . A A .  8 ARG HA   1 1 
       14 3524 1 1  8 ARG HB2  H  -7.336 -10.365  2.149 1.00 . A A .  8 ARG HB2  1 1 
       14 3525 1 1  8 ARG HB3  H  -8.411 -10.956  3.390 1.00 . A A .  8 ARG HB3  1 1 
       14 3526 1 1  8 ARG HD2  H  -8.371  -8.471  5.283 1.00 . A A .  8 ARG HD2  1 1 
       14 3527 1 1  8 ARG HD3  H  -9.143  -7.176  4.435 1.00 . A A .  8 ARG HD3  1 1 
       14 3528 1 1  8 ARG HE   H -10.431  -9.763  5.330 1.00 . A A .  8 ARG HE   1 1 
       14 3529 1 1  8 ARG HG2  H  -7.793  -8.024  2.711 1.00 . A A .  8 ARG HG2  1 1 
       14 3530 1 1  8 ARG HG3  H  -9.265  -8.868  2.340 1.00 . A A .  8 ARG HG3  1 1 
       14 3531 1 1  8 ARG HH11 H -10.887  -6.974  3.305 1.00 . A A .  8 ARG HH11 1 1 
       14 3532 1 1  8 ARG HH12 H -12.709  -7.084  3.429 1.00 . A A .  8 ARG HH12 1 1 
       14 3533 1 1  8 ARG HH21 H -12.505  -9.848  5.469 1.00 . A A .  8 ARG HH21 1 1 
       14 3534 1 1  8 ARG HH22 H -13.556  -8.648  4.595 1.00 . A A .  8 ARG HH22 1 1 
       14 3535 1 1  8 ARG N    N  -5.580  -9.073  4.034 1.00 . A A .  8 ARG N    1 1 
       14 3536 1 1  8 ARG NE   N -10.389  -8.905  4.771 1.00 . A A .  8 ARG NE   1 1 
       14 3537 1 1  8 ARG NH1  N -11.757  -7.375  3.659 1.00 . A A .  8 ARG NH1  1 1 
       14 3538 1 1  8 ARG NH2  N -12.650  -9.034  4.869 1.00 . A A .  8 ARG NH2  1 1 
       14 3539 1 1  8 ARG O    O  -6.174 -12.575  3.345 1.00 . A A .  8 ARG O    1 1 
       14 3540 1 1  9 LYS C    C  -4.722 -14.376  5.679 1.00 . A A .  9 LYS C    1 1 
       14 3541 1 1  9 LYS CA   C  -3.982 -13.164  5.002 1.00 . A A .  9 LYS CA   1 1 
       14 3542 1 1  9 LYS CB   C  -2.600 -12.829  5.652 1.00 . A A .  9 LYS CB   1 1 
       14 3543 1 1  9 LYS CD   C  -0.240 -11.723  5.377 1.00 . A A .  9 LYS CD   1 1 
       14 3544 1 1  9 LYS CE   C  -0.081 -11.129  6.793 1.00 . A A .  9 LYS CE   1 1 
       14 3545 1 1  9 LYS CG   C  -1.696 -11.841  4.868 1.00 . A A .  9 LYS CG   1 1 
       14 3546 1 1  9 LYS H    H  -4.461 -11.044  5.433 1.00 . A A .  9 LYS H    1 1 
       14 3547 1 1  9 LYS HA   H  -3.788 -13.477  3.956 1.00 . A A .  9 LYS HA   1 1 
       14 3548 1 1  9 LYS HB2  H  -2.759 -12.469  6.685 1.00 . A A .  9 LYS HB2  1 1 
       14 3549 1 1  9 LYS HB3  H  -2.028 -13.769  5.769 1.00 . A A .  9 LYS HB3  1 1 
       14 3550 1 1  9 LYS HD2  H   0.243 -12.719  5.317 1.00 . A A .  9 LYS HD2  1 1 
       14 3551 1 1  9 LYS HD3  H   0.312 -11.100  4.644 1.00 . A A .  9 LYS HD3  1 1 
       14 3552 1 1  9 LYS HE2  H  -0.631 -10.164  6.863 1.00 . A A .  9 LYS HE2  1 1 
       14 3553 1 1  9 LYS HE3  H  -0.562 -11.794  7.544 1.00 . A A .  9 LYS HE3  1 1 
       14 3554 1 1  9 LYS HG2  H  -1.664 -12.156  3.805 1.00 . A A .  9 LYS HG2  1 1 
       14 3555 1 1  9 LYS HG3  H  -2.169 -10.841  4.832 1.00 . A A .  9 LYS HG3  1 1 
       14 3556 1 1  9 LYS HZ1  H   1.825 -10.297  6.439 1.00 . A A .  9 LYS HZ1  1 1 
       14 3557 1 1  9 LYS HZ2  H   1.544 -10.552  8.037 1.00 . A A .  9 LYS HZ2  1 1 
       14 3558 1 1  9 LYS HZ3  H   1.900 -11.814  7.045 1.00 . A A .  9 LYS HZ3  1 1 
       14 3559 1 1  9 LYS N    N  -4.787 -11.905  4.987 1.00 . A A .  9 LYS N    1 1 
       14 3560 1 1  9 LYS NZ   N   1.364 -10.938  7.099 1.00 . A A .  9 LYS NZ   1 1 
       14 3561 1 1  9 LYS O    O  -5.855 -14.256  6.158 1.00 . A A .  9 LYS O    1 1 
       14 3562 1 1 10 VAL C    C  -5.207 -16.647  7.836 1.00 . A A . 10 VAL C    1 1 
       14 3563 1 1 10 VAL CA   C  -4.609 -16.793  6.389 1.00 . A A . 10 VAL CA   1 1 
       14 3564 1 1 10 VAL CB   C  -3.596 -17.990  6.276 1.00 . A A . 10 VAL CB   1 1 
       14 3565 1 1 10 VAL CG1  C  -3.398 -18.480  4.823 1.00 . A A . 10 VAL CG1  1 1 
       14 3566 1 1 10 VAL CG2  C  -2.205 -17.772  6.922 1.00 . A A . 10 VAL CG2  1 1 
       14 3567 1 1 10 VAL H    H  -3.188 -15.583  5.208 1.00 . A A . 10 VAL H    1 1 
       14 3568 1 1 10 VAL HA   H  -5.488 -17.084  5.780 1.00 . A A . 10 VAL HA   1 1 
       14 3569 1 1 10 VAL HB   H  -4.056 -18.840  6.818 1.00 . A A . 10 VAL HB   1 1 
       14 3570 1 1 10 VAL HG11 H  -2.920 -17.717  4.180 1.00 . A A . 10 VAL HG11 1 1 
       14 3571 1 1 10 VAL HG12 H  -2.764 -19.386  4.775 1.00 . A A . 10 VAL HG12 1 1 
       14 3572 1 1 10 VAL HG13 H  -4.359 -18.748  4.345 1.00 . A A . 10 VAL HG13 1 1 
       14 3573 1 1 10 VAL HG21 H  -1.571 -18.677  6.845 1.00 . A A . 10 VAL HG21 1 1 
       14 3574 1 1 10 VAL HG22 H  -1.643 -16.948  6.446 1.00 . A A . 10 VAL HG22 1 1 
       14 3575 1 1 10 VAL HG23 H  -2.279 -17.543  8.000 1.00 . A A . 10 VAL HG23 1 1 
       14 3576 1 1 10 VAL N    N  -4.062 -15.550  5.740 1.00 . A A . 10 VAL N    1 1 
       14 3577 1 1 10 VAL O    O  -6.321 -17.114  8.078 1.00 . A A . 10 VAL O    1 1 
       14 3578 1 1 11 ARG C    C  -5.646 -16.486 11.038 1.00 . A A . 11 ARG C    1 1 
       14 3579 1 1 11 ARG CA   C  -5.105 -15.416 10.028 1.00 . A A . 11 ARG CA   1 1 
       14 3580 1 1 11 ARG CB   C  -6.114 -14.266  9.724 1.00 . A A . 11 ARG CB   1 1 
       14 3581 1 1 11 ARG CD   C  -6.491 -11.962  8.594 1.00 . A A . 11 ARG CD   1 1 
       14 3582 1 1 11 ARG CG   C  -5.476 -12.963  9.176 1.00 . A A . 11 ARG CG   1 1 
       14 3583 1 1 11 ARG CZ   C  -7.070 -10.182 10.280 1.00 . A A . 11 ARG CZ   1 1 
       14 3584 1 1 11 ARG H    H  -3.601 -15.653  8.398 1.00 . A A . 11 ARG H    1 1 
       14 3585 1 1 11 ARG HA   H  -4.284 -14.909 10.565 1.00 . A A . 11 ARG HA   1 1 
       14 3586 1 1 11 ARG HB2  H  -6.885 -14.645  9.023 1.00 . A A . 11 ARG HB2  1 1 
       14 3587 1 1 11 ARG HB3  H  -6.678 -14.017 10.644 1.00 . A A . 11 ARG HB3  1 1 
       14 3588 1 1 11 ARG HD2  H  -5.968 -11.215  7.966 1.00 . A A . 11 ARG HD2  1 1 
       14 3589 1 1 11 ARG HD3  H  -7.137 -12.498  7.868 1.00 . A A . 11 ARG HD3  1 1 
       14 3590 1 1 11 ARG HE   H  -8.208 -11.775  9.946 1.00 . A A . 11 ARG HE   1 1 
       14 3591 1 1 11 ARG HG2  H  -4.853 -12.484  9.957 1.00 . A A . 11 ARG HG2  1 1 
       14 3592 1 1 11 ARG HG3  H  -4.768 -13.226  8.368 1.00 . A A . 11 ARG HG3  1 1 
       14 3593 1 1 11 ARG HH11 H  -5.345  -9.888  9.399 1.00 . A A . 11 ARG HH11 1 1 
       14 3594 1 1 11 ARG HH12 H  -5.852  -8.617 10.614 1.00 . A A . 11 ARG HH12 1 1 
       14 3595 1 1 11 ARG HH21 H  -8.759 -10.317 11.317 1.00 . A A . 11 ARG HH21 1 1 
       14 3596 1 1 11 ARG HH22 H  -7.698  -8.876 11.642 1.00 . A A . 11 ARG HH22 1 1 
       14 3597 1 1 11 ARG N    N  -4.507 -15.961  8.764 1.00 . A A . 11 ARG N    1 1 
       14 3598 1 1 11 ARG NE   N  -7.340 -11.324  9.642 1.00 . A A . 11 ARG NE   1 1 
       14 3599 1 1 11 ARG NH1  N  -5.988  -9.473 10.073 1.00 . A A . 11 ARG NH1  1 1 
       14 3600 1 1 11 ARG NH2  N  -7.925  -9.748 11.160 1.00 . A A . 11 ARG NH2  1 1 
       14 3601 1 1 11 ARG O    O  -6.829 -16.565 11.363 1.00 . A A . 11 ARG O    1 1 
       14 3602 1 1 12 NH2 HN1  H  -5.282 -18.023 12.199 1.00 . A A . 12 NH2 HN1  1 1 
       14 3603 1 1 12 NH2 HN2  H  -3.861 -17.373 11.230 1.00 . A A . 12 NH2 HN2  1 1 
       14 3604 1 1 12 NH2 N    N  -4.809 -17.328 11.613 1.00 . A A . 12 NH2 N    1 1 
       14 3605 2 2  1 DAO C1   C   2.798   0.236  0.514 1.00 . B A . 13 DAO C1   1 1 
       14 3606 2 2  1 DAO C10  C   1.562   4.846  6.574 1.00 . B A . 13 DAO C10  1 1 
       14 3607 2 2  1 DAO C11  C   0.440   5.775  7.069 1.00 . B A . 13 DAO C11  1 1 
       14 3608 2 2  1 DAO C12  C  -0.885   5.510  6.342 1.00 . B A . 13 DAO C12  1 1 
       14 3609 2 2  1 DAO C2   C   2.128  -0.369  1.747 1.00 . B A . 13 DAO C2   1 1 
       14 3610 2 2  1 DAO C3   C   1.905   0.555  2.964 1.00 . B A . 13 DAO C3   1 1 
       14 3611 2 2  1 DAO C4   C   3.182   0.741  3.803 1.00 . B A . 13 DAO C4   1 1 
       14 3612 2 2  1 DAO C5   C   2.954   1.653  5.022 1.00 . B A . 13 DAO C5   1 1 
       14 3613 2 2  1 DAO C6   C   4.192   1.753  5.938 1.00 . B A . 13 DAO C6   1 1 
       14 3614 2 2  1 DAO C7   C   3.996   2.721  7.125 1.00 . B A . 13 DAO C7   1 1 
       14 3615 2 2  1 DAO C8   C   4.061   4.224  6.750 1.00 . B A . 13 DAO C8   1 1 
       14 3616 2 2  1 DAO C9   C   2.904   5.089  7.295 1.00 . B A . 13 DAO C9   1 1 
       14 3617 2 2  1 DAO H101 H   1.698   4.982  5.483 1.00 . B A . 13 DAO H101 1 1 
       14 3618 2 2  1 DAO H102 H   1.254   3.790  6.703 1.00 . B A . 13 DAO H102 1 1 
       14 3619 2 2  1 DAO H111 H   0.295   5.649  8.160 1.00 . B A . 13 DAO H111 1 1 
       14 3620 2 2  1 DAO H112 H   0.734   6.833  6.926 1.00 . B A . 13 DAO H112 1 1 
       14 3621 2 2  1 DAO H121 H  -1.681   6.190  6.696 1.00 . B A . 13 DAO H121 1 1 
       14 3622 2 2  1 DAO H122 H  -0.792   5.660  5.249 1.00 . B A . 13 DAO H122 1 1 
       14 3623 2 2  1 DAO H123 H  -1.244   4.476  6.504 1.00 . B A . 13 DAO H123 1 1 
       14 3624 2 2  1 DAO H21  H   1.163  -0.778  1.412 1.00 . B A . 13 DAO H21  1 1 
       14 3625 2 2  1 DAO H22  H   2.710  -1.257  2.051 1.00 . B A . 13 DAO H22  1 1 
       14 3626 2 2  1 DAO H31  H   1.505   1.534  2.634 1.00 . B A . 13 DAO H31  1 1 
       14 3627 2 2  1 DAO H32  H   1.114   0.117  3.603 1.00 . B A . 13 DAO H32  1 1 
       14 3628 2 2  1 DAO H41  H   3.535  -0.256  4.130 1.00 . B A . 13 DAO H41  1 1 
       14 3629 2 2  1 DAO H42  H   3.992   1.157  3.172 1.00 . B A . 13 DAO H42  1 1 
       14 3630 2 2  1 DAO H51  H   2.093   1.286  5.613 1.00 . B A . 13 DAO H51  1 1 
       14 3631 2 2  1 DAO H52  H   2.663   2.661  4.670 1.00 . B A . 13 DAO H52  1 1 
       14 3632 2 2  1 DAO H61  H   4.427   0.746  6.332 1.00 . B A . 13 DAO H61  1 1 
       14 3633 2 2  1 DAO H62  H   5.086   2.050  5.354 1.00 . B A . 13 DAO H62  1 1 
       14 3634 2 2  1 DAO H71  H   3.052   2.475  7.649 1.00 . B A . 13 DAO H71  1 1 
       14 3635 2 2  1 DAO H72  H   4.778   2.516  7.883 1.00 . B A . 13 DAO H72  1 1 
       14 3636 2 2  1 DAO H81  H   5.018   4.636  7.126 1.00 . B A . 13 DAO H81  1 1 
       14 3637 2 2  1 DAO H82  H   4.130   4.362  5.653 1.00 . B A . 13 DAO H82  1 1 
       14 3638 2 2  1 DAO H91  H   3.182   6.155  7.188 1.00 . B A . 13 DAO H91  1 1 
       14 3639 2 2  1 DAO H92  H   2.792   4.928  8.385 1.00 . B A . 13 DAO H92  1 1 
       14 3640 2 2  1 DAO O1   O   2.778   1.440  0.262 1.00 . B A . 13 DAO O1   1 1 
       15 3641 1 1  1 PHE C    C   3.430  -1.623 -1.492 1.00 . A A .  1 PHE C    1 1 
       15 3642 1 1  1 PHE CA   C   3.727  -1.001 -0.092 1.00 . A A .  1 PHE CA   1 1 
       15 3643 1 1  1 PHE CB   C   5.118  -1.439  0.485 1.00 . A A .  1 PHE CB   1 1 
       15 3644 1 1  1 PHE CD1  C   5.564   0.011  2.545 1.00 . A A .  1 PHE CD1  1 1 
       15 3645 1 1  1 PHE CD2  C   5.258  -2.367  2.844 1.00 . A A .  1 PHE CD2  1 1 
       15 3646 1 1  1 PHE CE1  C   5.660   0.168  3.926 1.00 . A A .  1 PHE CE1  1 1 
       15 3647 1 1  1 PHE CE2  C   5.354  -2.208  4.223 1.00 . A A .  1 PHE CE2  1 1 
       15 3648 1 1  1 PHE CG   C   5.360  -1.258  1.996 1.00 . A A .  1 PHE CG   1 1 
       15 3649 1 1  1 PHE CZ   C   5.555  -0.941  4.764 1.00 . A A .  1 PHE CZ   1 1 
       15 3650 1 1  1 PHE H1   H   2.953  -1.341  1.810 1.00 . A A .  1 PHE H1   1 1 
       15 3651 1 1  1 PHE HA   H   3.775   0.098 -0.227 1.00 . A A .  1 PHE HA   1 1 
       15 3652 1 1  1 PHE HB2  H   5.319  -2.496  0.225 1.00 . A A .  1 PHE HB2  1 1 
       15 3653 1 1  1 PHE HB3  H   5.907  -0.898 -0.069 1.00 . A A .  1 PHE HB3  1 1 
       15 3654 1 1  1 PHE HD1  H   5.618   0.881  1.907 1.00 . A A .  1 PHE HD1  1 1 
       15 3655 1 1  1 PHE HD2  H   5.076  -3.353  2.441 1.00 . A A .  1 PHE HD2  1 1 
       15 3656 1 1  1 PHE HE1  H   5.798   1.154  4.343 1.00 . A A .  1 PHE HE1  1 1 
       15 3657 1 1  1 PHE HE2  H   5.258  -3.071  4.866 1.00 . A A .  1 PHE HE2  1 1 
       15 3658 1 1  1 PHE HZ   H   5.621  -0.816  5.836 1.00 . A A .  1 PHE HZ   1 1 
       15 3659 1 1  1 PHE N    N   2.603  -1.307  0.848 1.00 . A A .  1 PHE N    1 1 
       15 3660 1 1  1 PHE O    O   3.298  -0.907 -2.485 1.00 . A A .  1 PHE O    1 1 
       15 3661 1 1  2 GLN C    C   1.205  -3.528 -2.948 1.00 . A A .  2 GLN C    1 1 
       15 3662 1 1  2 GLN CA   C   2.747  -3.691 -2.732 1.00 . A A .  2 GLN CA   1 1 
       15 3663 1 1  2 GLN CB   C   3.111  -5.201 -2.593 1.00 . A A .  2 GLN CB   1 1 
       15 3664 1 1  2 GLN CD   C   5.236  -5.662 -4.038 1.00 . A A .  2 GLN CD   1 1 
       15 3665 1 1  2 GLN CG   C   4.615  -5.576 -2.640 1.00 . A A .  2 GLN CG   1 1 
       15 3666 1 1  2 GLN H    H   3.470  -3.407 -0.641 1.00 . A A .  2 GLN H    1 1 
       15 3667 1 1  2 GLN HA   H   3.225  -3.301 -3.651 1.00 . A A .  2 GLN HA   1 1 
       15 3668 1 1  2 GLN HB2  H   2.686  -5.586 -1.646 1.00 . A A .  2 GLN HB2  1 1 
       15 3669 1 1  2 GLN HB3  H   2.584  -5.785 -3.375 1.00 . A A .  2 GLN HB3  1 1 
       15 3670 1 1  2 GLN HE21 H   5.486  -3.689 -4.105 1.00 . A A .  2 GLN HE21 1 1 
       15 3671 1 1  2 GLN HE22 H   6.032  -4.698 -5.551 1.00 . A A .  2 GLN HE22 1 1 
       15 3672 1 1  2 GLN HG2  H   5.208  -4.901 -1.994 1.00 . A A .  2 GLN HG2  1 1 
       15 3673 1 1  2 GLN HG3  H   4.731  -6.571 -2.175 1.00 . A A .  2 GLN HG3  1 1 
       15 3674 1 1  2 GLN N    N   3.301  -2.963 -1.551 1.00 . A A .  2 GLN N    1 1 
       15 3675 1 1  2 GLN NE2  N   5.685  -4.565 -4.597 1.00 . A A .  2 GLN NE2  1 1 
       15 3676 1 1  2 GLN O    O   0.763  -3.342 -4.083 1.00 . A A .  2 GLN O    1 1 
       15 3677 1 1  2 GLN OE1  O   5.329  -6.725 -4.640 1.00 . A A .  2 GLN OE1  1 1 
       15 3678 1 1  3 TRP C    C  -1.681  -2.137 -1.812 1.00 . A A .  3 TRP C    1 1 
       15 3679 1 1  3 TRP CA   C  -1.087  -3.583 -1.959 1.00 . A A .  3 TRP CA   1 1 
       15 3680 1 1  3 TRP CB   C  -1.661  -4.634 -0.956 1.00 . A A .  3 TRP CB   1 1 
       15 3681 1 1  3 TRP CD1  C  -3.010  -3.712  1.047 1.00 . A A .  3 TRP CD1  1 1 
       15 3682 1 1  3 TRP CD2  C  -0.883  -4.094  1.546 1.00 . A A .  3 TRP CD2  1 1 
       15 3683 1 1  3 TRP CE2  C  -1.544  -3.507  2.656 1.00 . A A .  3 TRP CE2  1 1 
       15 3684 1 1  3 TRP CE3  C   0.489  -4.438  1.633 1.00 . A A .  3 TRP CE3  1 1 
       15 3685 1 1  3 TRP CG   C  -1.806  -4.206  0.518 1.00 . A A .  3 TRP CG   1 1 
       15 3686 1 1  3 TRP CH2  C   0.498  -3.653  3.941 1.00 . A A .  3 TRP CH2  1 1 
       15 3687 1 1  3 TRP CZ2  C  -0.844  -3.279  3.863 1.00 . A A .  3 TRP CZ2  1 1 
       15 3688 1 1  3 TRP CZ3  C   1.154  -4.222  2.843 1.00 . A A .  3 TRP CZ3  1 1 
       15 3689 1 1  3 TRP H    H   0.911  -3.686 -0.995 1.00 . A A .  3 TRP H    1 1 
       15 3690 1 1  3 TRP HA   H  -1.387  -3.938 -2.966 1.00 . A A .  3 TRP HA   1 1 
       15 3691 1 1  3 TRP HB2  H  -2.662  -4.932 -1.320 1.00 . A A .  3 TRP HB2  1 1 
       15 3692 1 1  3 TRP HB3  H  -1.101  -5.575 -1.035 1.00 . A A .  3 TRP HB3  1 1 
       15 3693 1 1  3 TRP HD1  H  -3.926  -3.677  0.485 1.00 . A A .  3 TRP HD1  1 1 
       15 3694 1 1  3 TRP HE1  H  -3.551  -2.747  2.941 1.00 . A A .  3 TRP HE1  1 1 
       15 3695 1 1  3 TRP HE3  H   1.008  -4.856  0.787 1.00 . A A .  3 TRP HE3  1 1 
       15 3696 1 1  3 TRP HH2  H   1.041  -3.492  4.862 1.00 . A A .  3 TRP HH2  1 1 
       15 3697 1 1  3 TRP HZ2  H  -1.342  -2.832  4.710 1.00 . A A .  3 TRP HZ2  1 1 
       15 3698 1 1  3 TRP HZ3  H   2.191  -4.498  2.947 1.00 . A A .  3 TRP HZ3  1 1 
       15 3699 1 1  3 TRP N    N   0.397  -3.652 -1.879 1.00 . A A .  3 TRP N    1 1 
       15 3700 1 1  3 TRP NE1  N  -2.864  -3.234  2.355 1.00 . A A .  3 TRP NE1  1 1 
       15 3701 1 1  3 TRP O    O  -0.995  -1.169 -1.477 1.00 . A A .  3 TRP O    1 1 
       15 3702 1 1  4 GLN C    C  -4.385  -0.662 -0.340 1.00 . A A .  4 GLN C    1 1 
       15 3703 1 1  4 GLN CA   C  -3.780  -0.780 -1.788 1.00 . A A .  4 GLN CA   1 1 
       15 3704 1 1  4 GLN CB   C  -4.677  -0.471 -3.031 1.00 . A A .  4 GLN CB   1 1 
       15 3705 1 1  4 GLN CD   C  -6.576  -2.252 -2.895 1.00 . A A .  4 GLN CD   1 1 
       15 3706 1 1  4 GLN CG   C  -5.477  -1.606 -3.731 1.00 . A A .  4 GLN CG   1 1 
       15 3707 1 1  4 GLN H    H  -3.401  -2.864 -2.463 1.00 . A A .  4 GLN H    1 1 
       15 3708 1 1  4 GLN HA   H  -3.072   0.059 -1.794 1.00 . A A .  4 GLN HA   1 1 
       15 3709 1 1  4 GLN HB2  H  -5.364   0.362 -2.792 1.00 . A A .  4 GLN HB2  1 1 
       15 3710 1 1  4 GLN HB3  H  -4.012  -0.042 -3.807 1.00 . A A .  4 GLN HB3  1 1 
       15 3711 1 1  4 GLN HE21 H  -5.308  -3.639 -2.317 1.00 . A A .  4 GLN HE21 1 1 
       15 3712 1 1  4 GLN HE22 H  -6.977  -3.588 -1.554 1.00 . A A .  4 GLN HE22 1 1 
       15 3713 1 1  4 GLN HG2  H  -5.952  -1.193 -4.633 1.00 . A A .  4 GLN HG2  1 1 
       15 3714 1 1  4 GLN HG3  H  -4.788  -2.372 -4.138 1.00 . A A .  4 GLN HG3  1 1 
       15 3715 1 1  4 GLN N    N  -3.004  -2.033 -2.019 1.00 . A A .  4 GLN N    1 1 
       15 3716 1 1  4 GLN NE2  N  -6.294  -3.371 -2.281 1.00 . A A .  4 GLN NE2  1 1 
       15 3717 1 1  4 GLN O    O  -3.678  -0.223  0.568 1.00 . A A .  4 GLN O    1 1 
       15 3718 1 1  4 GLN OE1  O  -7.647  -1.701 -2.675 1.00 . A A .  4 GLN OE1  1 1 
       15 3719 1 1  5 ARG C    C  -7.054  -2.268  1.730 1.00 . A A .  5 ARG C    1 1 
       15 3720 1 1  5 ARG CA   C  -6.321  -0.959  1.250 1.00 . A A .  5 ARG CA   1 1 
       15 3721 1 1  5 ARG CB   C  -7.240   0.292  1.326 1.00 . A A .  5 ARG CB   1 1 
       15 3722 1 1  5 ARG CD   C  -8.482   1.781 -0.445 1.00 . A A .  5 ARG CD   1 1 
       15 3723 1 1  5 ARG CG   C  -8.367   0.411  0.252 1.00 . A A .  5 ARG CG   1 1 
       15 3724 1 1  5 ARG CZ   C  -6.941   3.203 -1.831 1.00 . A A .  5 ARG CZ   1 1 
       15 3725 1 1  5 ARG H    H  -6.182  -1.293 -0.945 1.00 . A A .  5 ARG H    1 1 
       15 3726 1 1  5 ARG HA   H  -5.546  -0.783  2.016 1.00 . A A .  5 ARG HA   1 1 
       15 3727 1 1  5 ARG HB2  H  -7.702   0.338  2.332 1.00 . A A .  5 ARG HB2  1 1 
       15 3728 1 1  5 ARG HB3  H  -6.583   1.180  1.319 1.00 . A A .  5 ARG HB3  1 1 
       15 3729 1 1  5 ARG HD2  H  -9.292   1.730 -1.202 1.00 . A A .  5 ARG HD2  1 1 
       15 3730 1 1  5 ARG HD3  H  -8.787   2.552  0.292 1.00 . A A .  5 ARG HD3  1 1 
       15 3731 1 1  5 ARG HE   H  -6.349   1.597 -0.780 1.00 . A A .  5 ARG HE   1 1 
       15 3732 1 1  5 ARG HG2  H  -8.251  -0.370 -0.525 1.00 . A A .  5 ARG HG2  1 1 
       15 3733 1 1  5 ARG HG3  H  -9.335   0.149  0.723 1.00 . A A .  5 ARG HG3  1 1 
       15 3734 1 1  5 ARG HH11 H  -8.825   3.732 -1.972 1.00 . A A .  5 ARG HH11 1 1 
       15 3735 1 1  5 ARG HH12 H  -7.622   4.800 -2.846 1.00 . A A .  5 ARG HH12 1 1 
       15 3736 1 1  5 ARG HH21 H  -4.988   2.854 -1.776 1.00 . A A .  5 ARG HH21 1 1 
       15 3737 1 1  5 ARG HH22 H  -5.548   4.298 -2.731 1.00 . A A .  5 ARG HH22 1 1 
       15 3738 1 1  5 ARG N    N  -5.664  -1.010 -0.104 1.00 . A A .  5 ARG N    1 1 
       15 3739 1 1  5 ARG NE   N  -7.176   2.135 -1.071 1.00 . A A .  5 ARG NE   1 1 
       15 3740 1 1  5 ARG NH1  N  -7.883   4.002 -2.264 1.00 . A A .  5 ARG NH1  1 1 
       15 3741 1 1  5 ARG NH2  N  -5.710   3.466 -2.160 1.00 . A A .  5 ARG NH2  1 1 
       15 3742 1 1  5 ARG O    O  -8.018  -2.211  2.498 1.00 . A A .  5 ARG O    1 1 
       15 3743 1 1  6 ASN C    C  -5.954  -5.780  1.879 1.00 . A A .  6 ASN C    1 1 
       15 3744 1 1  6 ASN CA   C  -7.135  -4.767  1.754 1.00 . A A .  6 ASN CA   1 1 
       15 3745 1 1  6 ASN CB   C  -8.229  -5.188  0.728 1.00 . A A .  6 ASN CB   1 1 
       15 3746 1 1  6 ASN CG   C  -9.090  -6.398  1.116 1.00 . A A .  6 ASN CG   1 1 
       15 3747 1 1  6 ASN H    H  -5.787  -3.352  0.681 1.00 . A A .  6 ASN H    1 1 
       15 3748 1 1  6 ASN HA   H  -7.620  -4.666  2.747 1.00 . A A .  6 ASN HA   1 1 
       15 3749 1 1  6 ASN HB2  H  -8.936  -4.350  0.578 1.00 . A A .  6 ASN HB2  1 1 
       15 3750 1 1  6 ASN HB3  H  -7.759  -5.347 -0.263 1.00 . A A .  6 ASN HB3  1 1 
       15 3751 1 1  6 ASN HD21 H  -9.177  -6.974 -0.790 1.00 . A A .  6 ASN HD21 1 1 
       15 3752 1 1  6 ASN HD22 H -10.127  -7.934  0.453 1.00 . A A .  6 ASN HD22 1 1 
       15 3753 1 1  6 ASN N    N  -6.578  -3.453  1.322 1.00 . A A .  6 ASN N    1 1 
       15 3754 1 1  6 ASN ND2  N  -9.443  -7.230  0.165 1.00 . A A .  6 ASN ND2  1 1 
       15 3755 1 1  6 ASN O    O  -5.480  -6.299  0.863 1.00 . A A .  6 ASN O    1 1 
       15 3756 1 1  6 ASN OD1  O  -9.491  -6.593  2.260 1.00 . A A .  6 ASN OD1  1 1 
       15 3757 1 1  7 ILE C    C  -4.654  -8.442  3.191 1.00 . A A .  7 ILE C    1 1 
       15 3758 1 1  7 ILE CA   C  -4.258  -6.926  3.318 1.00 . A A .  7 ILE CA   1 1 
       15 3759 1 1  7 ILE CB   C  -3.401  -6.635  4.626 1.00 . A A .  7 ILE CB   1 1 
       15 3760 1 1  7 ILE CD1  C  -2.718  -4.965  6.556 1.00 . A A .  7 ILE CD1  1 1 
       15 3761 1 1  7 ILE CG1  C  -3.574  -5.243  5.305 1.00 . A A .  7 ILE CG1  1 1 
       15 3762 1 1  7 ILE CG2  C  -1.917  -6.975  4.336 1.00 . A A .  7 ILE CG2  1 1 
       15 3763 1 1  7 ILE H    H  -5.799  -5.432  3.851 1.00 . A A .  7 ILE H    1 1 
       15 3764 1 1  7 ILE HA   H  -3.586  -6.710  2.458 1.00 . A A .  7 ILE HA   1 1 
       15 3765 1 1  7 ILE HB   H  -3.712  -7.338  5.421 1.00 . A A .  7 ILE HB   1 1 
       15 3766 1 1  7 ILE HD11 H  -2.853  -5.739  7.333 1.00 . A A .  7 ILE HD11 1 1 
       15 3767 1 1  7 ILE HD12 H  -1.639  -4.924  6.315 1.00 . A A .  7 ILE HD12 1 1 
       15 3768 1 1  7 ILE HD13 H  -2.973  -3.990  7.010 1.00 . A A .  7 ILE HD13 1 1 
       15 3769 1 1  7 ILE HG12 H  -3.398  -4.444  4.572 1.00 . A A .  7 ILE HG12 1 1 
       15 3770 1 1  7 ILE HG13 H  -4.633  -5.118  5.599 1.00 . A A .  7 ILE HG13 1 1 
       15 3771 1 1  7 ILE HG21 H  -1.298  -6.953  5.251 1.00 . A A .  7 ILE HG21 1 1 
       15 3772 1 1  7 ILE HG22 H  -1.799  -7.986  3.906 1.00 . A A .  7 ILE HG22 1 1 
       15 3773 1 1  7 ILE HG23 H  -1.467  -6.262  3.621 1.00 . A A .  7 ILE HG23 1 1 
       15 3774 1 1  7 ILE N    N  -5.459  -6.050  3.109 1.00 . A A .  7 ILE N    1 1 
       15 3775 1 1  7 ILE O    O  -4.377  -9.080  2.173 1.00 . A A .  7 ILE O    1 1 
       15 3776 1 1  8 ARG C    C  -5.029 -11.604  3.864 1.00 . A A .  8 ARG C    1 1 
       15 3777 1 1  8 ARG CA   C  -5.932 -10.364  4.222 1.00 . A A .  8 ARG CA   1 1 
       15 3778 1 1  8 ARG CB   C  -7.303 -10.342  3.468 1.00 . A A .  8 ARG CB   1 1 
       15 3779 1 1  8 ARG CD   C  -8.657  -8.787  5.124 1.00 . A A .  8 ARG CD   1 1 
       15 3780 1 1  8 ARG CG   C  -8.265  -9.140  3.672 1.00 . A A .  8 ARG CG   1 1 
       15 3781 1 1  8 ARG CZ   C -11.083  -9.254  5.559 1.00 . A A .  8 ARG CZ   1 1 
       15 3782 1 1  8 ARG H    H  -5.511  -8.323  4.971 1.00 . A A .  8 ARG H    1 1 
       15 3783 1 1  8 ARG HA   H  -6.197 -10.561  5.279 1.00 . A A .  8 ARG HA   1 1 
       15 3784 1 1  8 ARG HB2  H  -7.093 -10.414  2.383 1.00 . A A .  8 ARG HB2  1 1 
       15 3785 1 1  8 ARG HB3  H  -7.855 -11.269  3.709 1.00 . A A .  8 ARG HB3  1 1 
       15 3786 1 1  8 ARG HD2  H  -7.786  -8.909  5.797 1.00 . A A .  8 ARG HD2  1 1 
       15 3787 1 1  8 ARG HD3  H  -8.872  -7.702  5.194 1.00 . A A .  8 ARG HD3  1 1 
       15 3788 1 1  8 ARG HE   H  -9.616 -10.401  6.254 1.00 . A A .  8 ARG HE   1 1 
       15 3789 1 1  8 ARG HG2  H  -7.777  -8.251  3.227 1.00 . A A .  8 ARG HG2  1 1 
       15 3790 1 1  8 ARG HG3  H  -9.170  -9.275  3.048 1.00 . A A .  8 ARG HG3  1 1 
       15 3791 1 1  8 ARG HH11 H -10.793  -7.761  4.305 1.00 . A A .  8 ARG HH11 1 1 
       15 3792 1 1  8 ARG HH12 H -12.523  -8.055  4.822 1.00 . A A .  8 ARG HH12 1 1 
       15 3793 1 1  8 ARG HH21 H -11.594 -10.702  6.824 1.00 . A A .  8 ARG HH21 1 1 
       15 3794 1 1  8 ARG HH22 H -12.932  -9.660  6.165 1.00 . A A .  8 ARG HH22 1 1 
       15 3795 1 1  8 ARG N    N  -5.305  -9.003  4.232 1.00 . A A .  8 ARG N    1 1 
       15 3796 1 1  8 ARG NE   N  -9.793  -9.594  5.649 1.00 . A A .  8 ARG NE   1 1 
       15 3797 1 1  8 ARG NH1  N -11.522  -8.257  4.827 1.00 . A A .  8 ARG NH1  1 1 
       15 3798 1 1  8 ARG NH2  N -11.954  -9.952  6.231 1.00 . A A .  8 ARG NH2  1 1 
       15 3799 1 1  8 ARG O    O  -5.538 -12.639  3.413 1.00 . A A .  8 ARG O    1 1 
       15 3800 1 1  9 LYS C    C  -2.706 -13.767  4.867 1.00 . A A .  9 LYS C    1 1 
       15 3801 1 1  9 LYS CA   C  -2.739 -12.627  3.789 1.00 . A A .  9 LYS CA   1 1 
       15 3802 1 1  9 LYS CB   C  -1.388 -11.917  3.485 1.00 . A A .  9 LYS CB   1 1 
       15 3803 1 1  9 LYS CD   C   0.949 -12.074  2.363 1.00 . A A .  9 LYS CD   1 1 
       15 3804 1 1  9 LYS CE   C   0.780 -11.619  0.896 1.00 . A A .  9 LYS CE   1 1 
       15 3805 1 1  9 LYS CG   C  -0.253 -12.839  2.971 1.00 . A A .  9 LYS CG   1 1 
       15 3806 1 1  9 LYS H    H  -3.405 -10.617  4.460 1.00 . A A .  9 LYS H    1 1 
       15 3807 1 1  9 LYS HA   H  -3.051 -13.097  2.833 1.00 . A A .  9 LYS HA   1 1 
       15 3808 1 1  9 LYS HB2  H  -1.570 -11.119  2.738 1.00 . A A .  9 LYS HB2  1 1 
       15 3809 1 1  9 LYS HB3  H  -1.033 -11.386  4.391 1.00 . A A .  9 LYS HB3  1 1 
       15 3810 1 1  9 LYS HD2  H   1.165 -11.189  2.996 1.00 . A A .  9 LYS HD2  1 1 
       15 3811 1 1  9 LYS HD3  H   1.867 -12.688  2.468 1.00 . A A .  9 LYS HD3  1 1 
       15 3812 1 1  9 LYS HE2  H  -0.210 -11.131  0.752 1.00 . A A .  9 LYS HE2  1 1 
       15 3813 1 1  9 LYS HE3  H   1.518 -10.817  0.671 1.00 . A A .  9 LYS HE3  1 1 
       15 3814 1 1  9 LYS HG2  H   0.110 -13.446  3.826 1.00 . A A .  9 LYS HG2  1 1 
       15 3815 1 1  9 LYS HG3  H  -0.646 -13.586  2.255 1.00 . A A .  9 LYS HG3  1 1 
       15 3816 1 1  9 LYS HZ1  H   0.324 -13.543  0.161 1.00 . A A .  9 LYS HZ1  1 1 
       15 3817 1 1  9 LYS HZ2  H   0.812 -12.521 -1.032 1.00 . A A .  9 LYS HZ2  1 1 
       15 3818 1 1  9 LYS HZ3  H   1.907 -13.168  0.010 1.00 . A A .  9 LYS HZ3  1 1 
       15 3819 1 1  9 LYS N    N  -3.707 -11.542  4.134 1.00 . A A .  9 LYS N    1 1 
       15 3820 1 1  9 LYS NZ   N   0.962 -12.764 -0.043 1.00 . A A .  9 LYS NZ   1 1 
       15 3821 1 1  9 LYS O    O  -1.738 -13.961  5.605 1.00 . A A .  9 LYS O    1 1 
       15 3822 1 1 10 VAL C    C  -5.025 -16.702  5.387 1.00 . A A . 10 VAL C    1 1 
       15 3823 1 1 10 VAL CA   C  -4.114 -15.553  5.948 1.00 . A A . 10 VAL CA   1 1 
       15 3824 1 1 10 VAL CB   C  -4.698 -14.982  7.296 1.00 . A A . 10 VAL CB   1 1 
       15 3825 1 1 10 VAL CG1  C  -3.635 -14.292  8.179 1.00 . A A . 10 VAL CG1  1 1 
       15 3826 1 1 10 VAL CG2  C  -5.919 -14.039  7.173 1.00 . A A . 10 VAL CG2  1 1 
       15 3827 1 1 10 VAL H    H  -4.551 -14.107  4.317 1.00 . A A . 10 VAL H    1 1 
       15 3828 1 1 10 VAL HA   H  -3.163 -16.066  6.197 1.00 . A A . 10 VAL HA   1 1 
       15 3829 1 1 10 VAL HB   H  -5.041 -15.857  7.884 1.00 . A A . 10 VAL HB   1 1 
       15 3830 1 1 10 VAL HG11 H  -2.749 -14.936  8.333 1.00 . A A . 10 VAL HG11 1 1 
       15 3831 1 1 10 VAL HG12 H  -3.268 -13.349  7.733 1.00 . A A . 10 VAL HG12 1 1 
       15 3832 1 1 10 VAL HG13 H  -4.025 -14.046  9.184 1.00 . A A . 10 VAL HG13 1 1 
       15 3833 1 1 10 VAL HG21 H  -5.670 -13.112  6.624 1.00 . A A . 10 VAL HG21 1 1 
       15 3834 1 1 10 VAL HG22 H  -6.763 -14.521  6.650 1.00 . A A . 10 VAL HG22 1 1 
       15 3835 1 1 10 VAL HG23 H  -6.300 -13.733  8.166 1.00 . A A . 10 VAL HG23 1 1 
       15 3836 1 1 10 VAL N    N  -3.818 -14.511  4.913 1.00 . A A . 10 VAL N    1 1 
       15 3837 1 1 10 VAL O    O  -4.792 -17.871  5.704 1.00 . A A . 10 VAL O    1 1 
       15 3838 1 1 11 ARG C    C  -6.449 -18.332  2.995 1.00 . A A . 11 ARG C    1 1 
       15 3839 1 1 11 ARG CA   C  -7.056 -17.380  4.081 1.00 . A A . 11 ARG CA   1 1 
       15 3840 1 1 11 ARG CB   C  -8.310 -16.648  3.513 1.00 . A A . 11 ARG CB   1 1 
       15 3841 1 1 11 ARG CD   C  -8.764 -14.123  4.063 1.00 . A A . 11 ARG CD   1 1 
       15 3842 1 1 11 ARG CG   C  -9.046 -15.607  4.407 1.00 . A A . 11 ARG CG   1 1 
       15 3843 1 1 11 ARG CZ   C  -8.837 -13.479  1.620 1.00 . A A . 11 ARG CZ   1 1 
       15 3844 1 1 11 ARG H    H  -6.214 -15.381  4.509 1.00 . A A . 11 ARG H    1 1 
       15 3845 1 1 11 ARG HA   H  -7.406 -17.989  4.939 1.00 . A A . 11 ARG HA   1 1 
       15 3846 1 1 11 ARG HB2  H  -8.058 -16.193  2.535 1.00 . A A . 11 ARG HB2  1 1 
       15 3847 1 1 11 ARG HB3  H  -9.046 -17.430  3.241 1.00 . A A . 11 ARG HB3  1 1 
       15 3848 1 1 11 ARG HD2  H  -9.164 -13.487  4.878 1.00 . A A . 11 ARG HD2  1 1 
       15 3849 1 1 11 ARG HD3  H  -7.678 -13.915  4.078 1.00 . A A . 11 ARG HD3  1 1 
       15 3850 1 1 11 ARG HE   H -10.457 -13.785  2.712 1.00 . A A . 11 ARG HE   1 1 
       15 3851 1 1 11 ARG HG2  H -10.138 -15.791  4.360 1.00 . A A . 11 ARG HG2  1 1 
       15 3852 1 1 11 ARG HG3  H  -8.800 -15.794  5.471 1.00 . A A . 11 ARG HG3  1 1 
       15 3853 1 1 11 ARG HH11 H  -6.968 -13.424  2.310 1.00 . A A . 11 ARG HH11 1 1 
       15 3854 1 1 11 ARG HH12 H  -7.189 -13.194  0.517 1.00 . A A . 11 ARG HH12 1 1 
       15 3855 1 1 11 ARG HH21 H -10.599 -13.412  0.698 1.00 . A A . 11 ARG HH21 1 1 
       15 3856 1 1 11 ARG HH22 H  -9.117 -13.143 -0.319 1.00 . A A . 11 ARG HH22 1 1 
       15 3857 1 1 11 ARG N    N  -6.070 -16.388  4.590 1.00 . A A . 11 ARG N    1 1 
       15 3858 1 1 11 ARG NE   N  -9.437 -13.728  2.788 1.00 . A A . 11 ARG NE   1 1 
       15 3859 1 1 11 ARG NH1  N  -7.540 -13.379  1.457 1.00 . A A . 11 ARG NH1  1 1 
       15 3860 1 1 11 ARG NH2  N  -9.590 -13.319  0.570 1.00 . A A . 11 ARG NH2  1 1 
       15 3861 1 1 11 ARG O    O  -6.239 -17.969  1.839 1.00 . A A . 11 ARG O    1 1 
       15 3862 1 1 12 NH2 HN1  H  -5.686 -20.076  2.545 1.00 . A A . 12 NH2 HN1  1 1 
       15 3863 1 1 12 NH2 HN2  H  -6.093 -19.790  4.311 1.00 . A A . 12 NH2 HN2  1 1 
       15 3864 1 1 12 NH2 N    N  -6.146 -19.575  3.310 1.00 . A A . 12 NH2 N    1 1 
       15 3865 2 2  1 DAO C1   C   1.295  -0.124  0.804 1.00 . B A . 13 DAO C1   1 1 
       15 3866 2 2  1 DAO C10  C   0.732   7.809  6.521 1.00 . B A . 13 DAO C10  1 1 
       15 3867 2 2  1 DAO C11  C   0.804   9.220  5.910 1.00 . B A . 13 DAO C11  1 1 
       15 3868 2 2  1 DAO C12  C   0.500  10.314  6.942 1.00 . B A . 13 DAO C12  1 1 
       15 3869 2 2  1 DAO C2   C   0.113  -0.542  1.667 1.00 . B A . 13 DAO C2   1 1 
       15 3870 2 2  1 DAO C3   C  -0.686   0.527  2.428 1.00 . B A . 13 DAO C3   1 1 
       15 3871 2 2  1 DAO C4   C   0.136   1.249  3.514 1.00 . B A . 13 DAO C4   1 1 
       15 3872 2 2  1 DAO C5   C  -0.759   1.939  4.562 1.00 . B A . 13 DAO C5   1 1 
       15 3873 2 2  1 DAO C6   C  -0.016   2.852  5.559 1.00 . B A . 13 DAO C6   1 1 
       15 3874 2 2  1 DAO C7   C   0.385   4.223  4.969 1.00 . B A . 13 DAO C7   1 1 
       15 3875 2 2  1 DAO C8   C   0.656   5.288  6.052 1.00 . B A . 13 DAO C8   1 1 
       15 3876 2 2  1 DAO C9   C   0.851   6.698  5.459 1.00 . B A . 13 DAO C9   1 1 
       15 3877 2 2  1 DAO H101 H  -0.229   7.695  7.061 1.00 . B A . 13 DAO H101 1 1 
       15 3878 2 2  1 DAO H102 H   1.521   7.688  7.289 1.00 . B A . 13 DAO H102 1 1 
       15 3879 2 2  1 DAO H111 H   1.804   9.391  5.466 1.00 . B A . 13 DAO H111 1 1 
       15 3880 2 2  1 DAO H112 H   0.087   9.310  5.071 1.00 . B A . 13 DAO H112 1 1 
       15 3881 2 2  1 DAO H121 H   0.555  11.321  6.489 1.00 . B A . 13 DAO H121 1 1 
       15 3882 2 2  1 DAO H122 H  -0.518  10.207  7.364 1.00 . B A . 13 DAO H122 1 1 
       15 3883 2 2  1 DAO H123 H   1.212  10.296  7.788 1.00 . B A . 13 DAO H123 1 1 
       15 3884 2 2  1 DAO H21  H  -0.572  -1.111  1.026 1.00 . B A . 13 DAO H21  1 1 
       15 3885 2 2  1 DAO H22  H   0.482  -1.280  2.397 1.00 . B A . 13 DAO H22  1 1 
       15 3886 2 2  1 DAO H31  H  -1.120   1.252  1.714 1.00 . B A . 13 DAO H31  1 1 
       15 3887 2 2  1 DAO H32  H  -1.553   0.012  2.887 1.00 . B A . 13 DAO H32  1 1 
       15 3888 2 2  1 DAO H41  H   0.795   0.518  4.019 1.00 . B A . 13 DAO H41  1 1 
       15 3889 2 2  1 DAO H42  H   0.815   1.979  3.033 1.00 . B A . 13 DAO H42  1 1 
       15 3890 2 2  1 DAO H51  H  -1.292   1.154  5.133 1.00 . B A . 13 DAO H51  1 1 
       15 3891 2 2  1 DAO H52  H  -1.562   2.515  4.062 1.00 . B A . 13 DAO H52  1 1 
       15 3892 2 2  1 DAO H61  H  -0.690   3.012  6.423 1.00 . B A . 13 DAO H61  1 1 
       15 3893 2 2  1 DAO H62  H   0.870   2.339  5.982 1.00 . B A . 13 DAO H62  1 1 
       15 3894 2 2  1 DAO H71  H   1.266   4.110  4.309 1.00 . B A . 13 DAO H71  1 1 
       15 3895 2 2  1 DAO H72  H  -0.429   4.587  4.311 1.00 . B A . 13 DAO H72  1 1 
       15 3896 2 2  1 DAO H81  H  -0.199   5.304  6.757 1.00 . B A . 13 DAO H81  1 1 
       15 3897 2 2  1 DAO H82  H   1.536   5.004  6.662 1.00 . B A . 13 DAO H82  1 1 
       15 3898 2 2  1 DAO H91  H   0.092   6.878  4.672 1.00 . B A . 13 DAO H91  1 1 
       15 3899 2 2  1 DAO H92  H   1.830   6.759  4.944 1.00 . B A . 13 DAO H92  1 1 
       15 3900 2 2  1 DAO O1   O   1.330   0.924  0.161 1.00 . B A . 13 DAO O1   1 1 
       16 3901 1 1  1 PHE C    C   3.592  -2.237 -1.547 1.00 . A A .  1 PHE C    1 1 
       16 3902 1 1  1 PHE CA   C   3.959  -1.905 -0.069 1.00 . A A .  1 PHE CA   1 1 
       16 3903 1 1  1 PHE CB   C   5.210  -2.687  0.459 1.00 . A A .  1 PHE CB   1 1 
       16 3904 1 1  1 PHE CD1  C   5.770  -1.557  2.680 1.00 . A A .  1 PHE CD1  1 1 
       16 3905 1 1  1 PHE CD2  C   5.143  -3.890  2.694 1.00 . A A .  1 PHE CD2  1 1 
       16 3906 1 1  1 PHE CE1  C   5.816  -1.564  4.072 1.00 . A A .  1 PHE CE1  1 1 
       16 3907 1 1  1 PHE CE2  C   5.192  -3.896  4.085 1.00 . A A .  1 PHE CE2  1 1 
       16 3908 1 1  1 PHE CG   C   5.428  -2.719  1.983 1.00 . A A .  1 PHE CG   1 1 
       16 3909 1 1  1 PHE CZ   C   5.528  -2.733  4.774 1.00 . A A .  1 PHE CZ   1 1 
       16 3910 1 1  1 PHE H1   H   3.045  -2.321  1.755 1.00 . A A .  1 PHE H1   1 1 
       16 3911 1 1  1 PHE HA   H   4.235  -0.833 -0.041 1.00 . A A .  1 PHE HA   1 1 
       16 3912 1 1  1 PHE HB2  H   5.195  -3.727  0.079 1.00 . A A .  1 PHE HB2  1 1 
       16 3913 1 1  1 PHE HB3  H   6.113  -2.260 -0.016 1.00 . A A .  1 PHE HB3  1 1 
       16 3914 1 1  1 PHE HD1  H   5.960  -0.635  2.148 1.00 . A A .  1 PHE HD1  1 1 
       16 3915 1 1  1 PHE HD2  H   4.851  -4.792  2.176 1.00 . A A .  1 PHE HD2  1 1 
       16 3916 1 1  1 PHE HE1  H   6.056  -0.654  4.600 1.00 . A A .  1 PHE HE1  1 1 
       16 3917 1 1  1 PHE HE2  H   4.952  -4.804  4.618 1.00 . A A .  1 PHE HE2  1 1 
       16 3918 1 1  1 PHE HZ   H   5.556  -2.735  5.854 1.00 . A A .  1 PHE HZ   1 1 
       16 3919 1 1  1 PHE N    N   2.754  -2.104  0.797 1.00 . A A .  1 PHE N    1 1 
       16 3920 1 1  1 PHE O    O   3.582  -1.350 -2.401 1.00 . A A .  1 PHE O    1 1 
       16 3921 1 1  2 GLN C    C   1.029  -3.692 -3.153 1.00 . A A .  2 GLN C    1 1 
       16 3922 1 1  2 GLN CA   C   2.585  -3.915 -3.099 1.00 . A A .  2 GLN CA   1 1 
       16 3923 1 1  2 GLN CB   C   3.008  -5.389 -3.358 1.00 . A A .  2 GLN CB   1 1 
       16 3924 1 1  2 GLN CD   C   3.177  -7.336 -5.054 1.00 . A A .  2 GLN CD   1 1 
       16 3925 1 1  2 GLN CG   C   2.636  -5.931 -4.761 1.00 . A A .  2 GLN CG   1 1 
       16 3926 1 1  2 GLN H    H   3.349  -4.135 -1.021 1.00 . A A .  2 GLN H    1 1 
       16 3927 1 1  2 GLN HA   H   3.005  -3.306 -3.925 1.00 . A A .  2 GLN HA   1 1 
       16 3928 1 1  2 GLN HB2  H   4.108  -5.480 -3.243 1.00 . A A .  2 GLN HB2  1 1 
       16 3929 1 1  2 GLN HB3  H   2.579  -6.050 -2.580 1.00 . A A .  2 GLN HB3  1 1 
       16 3930 1 1  2 GLN HE21 H   1.332  -8.073 -5.269 1.00 . A A .  2 GLN HE21 1 1 
       16 3931 1 1  2 GLN HE22 H   2.772  -9.197 -5.519 1.00 . A A .  2 GLN HE22 1 1 
       16 3932 1 1  2 GLN HG2  H   1.538  -5.892 -4.895 1.00 . A A .  2 GLN HG2  1 1 
       16 3933 1 1  2 GLN HG3  H   3.044  -5.253 -5.532 1.00 . A A .  2 GLN HG3  1 1 
       16 3934 1 1  2 GLN N    N   3.246  -3.508 -1.826 1.00 . A A .  2 GLN N    1 1 
       16 3935 1 1  2 GLN NE2  N   2.327  -8.311 -5.266 1.00 . A A .  2 GLN NE2  1 1 
       16 3936 1 1  2 GLN O    O   0.503  -3.421 -4.235 1.00 . A A .  2 GLN O    1 1 
       16 3937 1 1  2 GLN OE1  O   4.378  -7.573 -5.113 1.00 . A A .  2 GLN OE1  1 1 
       16 3938 1 1  3 TRP C    C  -1.675  -2.190 -1.772 1.00 . A A .  3 TRP C    1 1 
       16 3939 1 1  3 TRP CA   C  -1.189  -3.668 -2.001 1.00 . A A .  3 TRP CA   1 1 
       16 3940 1 1  3 TRP CB   C  -1.775  -4.721 -1.005 1.00 . A A .  3 TRP CB   1 1 
       16 3941 1 1  3 TRP CD1  C  -2.961  -3.801  1.087 1.00 . A A .  3 TRP CD1  1 1 
       16 3942 1 1  3 TRP CD2  C  -0.867  -4.393  1.499 1.00 . A A .  3 TRP CD2  1 1 
       16 3943 1 1  3 TRP CE2  C  -1.446  -3.816  2.660 1.00 . A A .  3 TRP CE2  1 1 
       16 3944 1 1  3 TRP CE3  C   0.470  -4.859  1.530 1.00 . A A .  3 TRP CE3  1 1 
       16 3945 1 1  3 TRP CG   C  -1.820  -4.358  0.493 1.00 . A A .  3 TRP CG   1 1 
       16 3946 1 1  3 TRP CH2  C   0.600  -4.217  3.879 1.00 . A A .  3 TRP CH2  1 1 
       16 3947 1 1  3 TRP CZ2  C  -0.699  -3.714  3.856 1.00 . A A .  3 TRP CZ2  1 1 
       16 3948 1 1  3 TRP CZ3  C   1.174  -4.784  2.736 1.00 . A A .  3 TRP CZ3  1 1 
       16 3949 1 1  3 TRP H    H   0.856  -3.901 -1.184 1.00 . A A .  3 TRP H    1 1 
       16 3950 1 1  3 TRP HA   H  -1.580  -3.962 -2.996 1.00 . A A .  3 TRP HA   1 1 
       16 3951 1 1  3 TRP HB2  H  -2.815  -4.930 -1.323 1.00 . A A .  3 TRP HB2  1 1 
       16 3952 1 1  3 TRP HB3  H  -1.292  -5.696 -1.153 1.00 . A A .  3 TRP HB3  1 1 
       16 3953 1 1  3 TRP HD1  H  -3.889  -3.680  0.560 1.00 . A A .  3 TRP HD1  1 1 
       16 3954 1 1  3 TRP HE1  H  -3.320  -2.805  3.006 1.00 . A A .  3 TRP HE1  1 1 
       16 3955 1 1  3 TRP HE3  H   0.936  -5.244  0.640 1.00 . A A .  3 TRP HE3  1 1 
       16 3956 1 1  3 TRP HH2  H   1.178  -4.157  4.790 1.00 . A A .  3 TRP HH2  1 1 
       16 3957 1 1  3 TRP HZ2  H  -1.126  -3.256  4.735 1.00 . A A .  3 TRP HZ2  1 1 
       16 3958 1 1  3 TRP HZ3  H   2.178  -5.164  2.809 1.00 . A A .  3 TRP HZ3  1 1 
       16 3959 1 1  3 TRP N    N   0.290  -3.842 -2.034 1.00 . A A .  3 TRP N    1 1 
       16 3960 1 1  3 TRP NE1  N  -2.740  -3.404  2.410 1.00 . A A .  3 TRP NE1  1 1 
       16 3961 1 1  3 TRP O    O  -0.900  -1.273 -1.496 1.00 . A A .  3 TRP O    1 1 
       16 3962 1 1  4 GLN C    C  -4.296  -0.686 -0.084 1.00 . A A .  4 GLN C    1 1 
       16 3963 1 1  4 GLN CA   C  -3.686  -0.711 -1.536 1.00 . A A .  4 GLN CA   1 1 
       16 3964 1 1  4 GLN CB   C  -4.567  -0.271 -2.752 1.00 . A A .  4 GLN CB   1 1 
       16 3965 1 1  4 GLN CD   C  -6.460  -2.064 -2.690 1.00 . A A .  4 GLN CD   1 1 
       16 3966 1 1  4 GLN CG   C  -5.419  -1.321 -3.524 1.00 . A A .  4 GLN CG   1 1 
       16 3967 1 1  4 GLN H    H  -3.506  -2.805 -2.230 1.00 . A A .  4 GLN H    1 1 
       16 3968 1 1  4 GLN HA   H  -2.927   0.078 -1.473 1.00 . A A .  4 GLN HA   1 1 
       16 3969 1 1  4 GLN HB2  H  -5.215   0.573 -2.443 1.00 . A A .  4 GLN HB2  1 1 
       16 3970 1 1  4 GLN HB3  H  -3.888   0.189 -3.497 1.00 . A A .  4 GLN HB3  1 1 
       16 3971 1 1  4 GLN HE21 H  -5.250  -3.615 -2.570 1.00 . A A .  4 GLN HE21 1 1 
       16 3972 1 1  4 GLN HE22 H  -6.734  -3.556 -1.493 1.00 . A A .  4 GLN HE22 1 1 
       16 3973 1 1  4 GLN HG2  H  -5.951  -0.815 -4.340 1.00 . A A .  4 GLN HG2  1 1 
       16 3974 1 1  4 GLN HG3  H  -4.756  -2.031 -4.054 1.00 . A A .  4 GLN HG3  1 1 
       16 3975 1 1  4 GLN N    N  -3.002  -1.999 -1.856 1.00 . A A .  4 GLN N    1 1 
       16 3976 1 1  4 GLN NE2  N  -6.177  -3.280 -2.303 1.00 . A A .  4 GLN NE2  1 1 
       16 3977 1 1  4 GLN O    O  -3.541  -0.548  0.881 1.00 . A A .  4 GLN O    1 1 
       16 3978 1 1  4 GLN OE1  O  -7.467  -1.518 -2.257 1.00 . A A .  4 GLN OE1  1 1 
       16 3979 1 1  5 ARG C    C  -7.136  -2.297  1.475 1.00 . A A .  5 ARG C    1 1 
       16 3980 1 1  5 ARG CA   C  -6.265  -0.992  1.444 1.00 . A A .  5 ARG CA   1 1 
       16 3981 1 1  5 ARG CB   C  -7.002   0.324  1.820 1.00 . A A .  5 ARG CB   1 1 
       16 3982 1 1  5 ARG CD   C  -8.122   1.631  3.794 1.00 . A A .  5 ARG CD   1 1 
       16 3983 1 1  5 ARG CG   C  -7.799   0.270  3.153 1.00 . A A .  5 ARG CG   1 1 
       16 3984 1 1  5 ARG CZ   C  -6.990   3.016  5.555 1.00 . A A .  5 ARG CZ   1 1 
       16 3985 1 1  5 ARG H    H  -6.152  -0.961 -0.769 1.00 . A A .  5 ARG H    1 1 
       16 3986 1 1  5 ARG HA   H  -5.492  -1.120  2.230 1.00 . A A .  5 ARG HA   1 1 
       16 3987 1 1  5 ARG HB2  H  -6.248   1.134  1.864 1.00 . A A .  5 ARG HB2  1 1 
       16 3988 1 1  5 ARG HB3  H  -7.689   0.616  1.001 1.00 . A A .  5 ARG HB3  1 1 
       16 3989 1 1  5 ARG HD2  H  -8.406   2.374  3.021 1.00 . A A .  5 ARG HD2  1 1 
       16 3990 1 1  5 ARG HD3  H  -9.015   1.503  4.440 1.00 . A A .  5 ARG HD3  1 1 
       16 3991 1 1  5 ARG HE   H  -6.040   1.645  4.459 1.00 . A A .  5 ARG HE   1 1 
       16 3992 1 1  5 ARG HG2  H  -8.757  -0.247  2.947 1.00 . A A .  5 ARG HG2  1 1 
       16 3993 1 1  5 ARG HG3  H  -7.300  -0.394  3.887 1.00 . A A .  5 ARG HG3  1 1 
       16 3994 1 1  5 ARG HH11 H  -8.866   3.515  5.254 1.00 . A A .  5 ARG HH11 1 1 
       16 3995 1 1  5 ARG HH12 H  -8.004   4.406  6.599 1.00 . A A .  5 ARG HH12 1 1 
       16 3996 1 1  5 ARG HH21 H  -5.086   2.675  6.006 1.00 . A A .  5 ARG HH21 1 1 
       16 3997 1 1  5 ARG HH22 H  -5.960   3.938  6.983 1.00 . A A .  5 ARG HH22 1 1 
       16 3998 1 1  5 ARG N    N  -5.625  -0.815  0.103 1.00 . A A .  5 ARG N    1 1 
       16 3999 1 1  5 ARG NE   N  -6.952   2.095  4.591 1.00 . A A .  5 ARG NE   1 1 
       16 4000 1 1  5 ARG NH1  N  -8.059   3.715  5.848 1.00 . A A .  5 ARG NH1  1 1 
       16 4001 1 1  5 ARG NH2  N  -5.908   3.234  6.244 1.00 . A A .  5 ARG NH2  1 1 
       16 4002 1 1  5 ARG O    O  -8.368  -2.272  1.530 1.00 . A A .  5 ARG O    1 1 
       16 4003 1 1  6 ASN C    C  -5.910  -5.798  1.920 1.00 . A A .  6 ASN C    1 1 
       16 4004 1 1  6 ASN CA   C  -7.079  -4.795  1.649 1.00 . A A .  6 ASN CA   1 1 
       16 4005 1 1  6 ASN CB   C  -7.948  -5.185  0.411 1.00 . A A .  6 ASN CB   1 1 
       16 4006 1 1  6 ASN CG   C  -8.863  -6.395  0.629 1.00 . A A .  6 ASN CG   1 1 
       16 4007 1 1  6 ASN H    H  -5.448  -3.311  1.384 1.00 . A A .  6 ASN H    1 1 
       16 4008 1 1  6 ASN HA   H  -7.741  -4.765  2.539 1.00 . A A .  6 ASN HA   1 1 
       16 4009 1 1  6 ASN HB2  H  -8.554  -4.322  0.075 1.00 . A A .  6 ASN HB2  1 1 
       16 4010 1 1  6 ASN HB3  H  -7.299  -5.414 -0.454 1.00 . A A .  6 ASN HB3  1 1 
       16 4011 1 1  6 ASN HD21 H -10.503  -5.256  0.542 1.00 . A A .  6 ASN HD21 1 1 
       16 4012 1 1  6 ASN HD22 H -10.699  -7.073  0.743 1.00 . A A .  6 ASN HD22 1 1 
       16 4013 1 1  6 ASN N    N  -6.457  -3.452  1.480 1.00 . A A .  6 ASN N    1 1 
       16 4014 1 1  6 ASN ND2  N -10.156  -6.205  0.707 1.00 . A A .  6 ASN ND2  1 1 
       16 4015 1 1  6 ASN O    O  -5.317  -6.311  0.966 1.00 . A A .  6 ASN O    1 1 
       16 4016 1 1  6 ASN OD1  O  -8.425  -7.534  0.733 1.00 . A A .  6 ASN OD1  1 1 
       16 4017 1 1  7 ILE C    C  -4.779  -8.452  3.294 1.00 . A A .  7 ILE C    1 1 
       16 4018 1 1  7 ILE CA   C  -4.374  -6.945  3.511 1.00 . A A .  7 ILE CA   1 1 
       16 4019 1 1  7 ILE CB   C  -3.667  -6.684  4.907 1.00 . A A .  7 ILE CB   1 1 
       16 4020 1 1  7 ILE CD1  C  -2.725  -4.919  6.640 1.00 . A A .  7 ILE CD1  1 1 
       16 4021 1 1  7 ILE CG1  C  -3.606  -5.213  5.410 1.00 . A A .  7 ILE CG1  1 1 
       16 4022 1 1  7 ILE CG2  C  -2.270  -7.353  4.865 1.00 . A A .  7 ILE CG2  1 1 
       16 4023 1 1  7 ILE H    H  -5.796  -5.293  3.827 1.00 . A A .  7 ILE H    1 1 
       16 4024 1 1  7 ILE HA   H  -3.607  -6.708  2.736 1.00 . A A .  7 ILE HA   1 1 
       16 4025 1 1  7 ILE HB   H  -4.229  -7.204  5.703 1.00 . A A .  7 ILE HB   1 1 
       16 4026 1 1  7 ILE HD11 H  -2.984  -5.554  7.506 1.00 . A A .  7 ILE HD11 1 1 
       16 4027 1 1  7 ILE HD12 H  -1.653  -5.092  6.418 1.00 . A A .  7 ILE HD12 1 1 
       16 4028 1 1  7 ILE HD13 H  -2.804  -3.863  6.955 1.00 . A A .  7 ILE HD13 1 1 
       16 4029 1 1  7 ILE HG12 H  -3.274  -4.566  4.592 1.00 . A A .  7 ILE HG12 1 1 
       16 4030 1 1  7 ILE HG13 H  -4.629  -4.864  5.635 1.00 . A A .  7 ILE HG13 1 1 
       16 4031 1 1  7 ILE HG21 H  -1.593  -6.826  4.167 1.00 . A A .  7 ILE HG21 1 1 
       16 4032 1 1  7 ILE HG22 H  -1.791  -7.366  5.859 1.00 . A A .  7 ILE HG22 1 1 
       16 4033 1 1  7 ILE HG23 H  -2.322  -8.410  4.543 1.00 . A A .  7 ILE HG23 1 1 
       16 4034 1 1  7 ILE N    N  -5.543  -6.055  3.199 1.00 . A A .  7 ILE N    1 1 
       16 4035 1 1  7 ILE O    O  -4.555  -9.013  2.221 1.00 . A A .  7 ILE O    1 1 
       16 4036 1 1  8 ARG C    C  -5.324 -11.712  3.871 1.00 . A A .  8 ARG C    1 1 
       16 4037 1 1  8 ARG CA   C  -6.108 -10.394  4.207 1.00 . A A .  8 ARG CA   1 1 
       16 4038 1 1  8 ARG CB   C  -7.451 -10.252  3.425 1.00 . A A .  8 ARG CB   1 1 
       16 4039 1 1  8 ARG CD   C  -8.636  -8.630  5.162 1.00 . A A .  8 ARG CD   1 1 
       16 4040 1 1  8 ARG CG   C  -8.350  -9.008  3.685 1.00 . A A .  8 ARG CG   1 1 
       16 4041 1 1  8 ARG CZ   C  -8.237  -6.566  6.546 1.00 . A A .  8 ARG CZ   1 1 
       16 4042 1 1  8 ARG H    H  -5.415  -8.550  5.180 1.00 . A A .  8 ARG H    1 1 
       16 4043 1 1  8 ARG HA   H  -6.425 -10.579  5.249 1.00 . A A .  8 ARG HA   1 1 
       16 4044 1 1  8 ARG HB2  H  -7.227 -10.285  2.340 1.00 . A A .  8 ARG HB2  1 1 
       16 4045 1 1  8 ARG HB3  H  -8.056 -11.162  3.604 1.00 . A A .  8 ARG HB3  1 1 
       16 4046 1 1  8 ARG HD2  H  -9.729  -8.528  5.292 1.00 . A A .  8 ARG HD2  1 1 
       16 4047 1 1  8 ARG HD3  H  -8.317  -9.439  5.850 1.00 . A A .  8 ARG HD3  1 1 
       16 4048 1 1  8 ARG HE   H  -7.189  -7.030  4.903 1.00 . A A .  8 ARG HE   1 1 
       16 4049 1 1  8 ARG HG2  H  -7.919  -8.153  3.125 1.00 . A A .  8 ARG HG2  1 1 
       16 4050 1 1  8 ARG HG3  H  -9.313  -9.169  3.164 1.00 . A A .  8 ARG HG3  1 1 
       16 4051 1 1  8 ARG HH11 H  -9.629  -7.737  7.289 1.00 . A A .  8 ARG HH11 1 1 
       16 4052 1 1  8 ARG HH12 H  -9.320  -6.177  8.193 1.00 . A A .  8 ARG HH12 1 1 
       16 4053 1 1  8 ARG HH21 H  -6.888  -5.233  5.964 1.00 . A A .  8 ARG HH21 1 1 
       16 4054 1 1  8 ARG HH22 H  -7.838  -4.850  7.465 1.00 . A A .  8 ARG HH22 1 1 
       16 4055 1 1  8 ARG N    N  -5.372  -9.099  4.319 1.00 . A A .  8 ARG N    1 1 
       16 4056 1 1  8 ARG NE   N  -7.940  -7.361  5.515 1.00 . A A .  8 ARG NE   1 1 
       16 4057 1 1  8 ARG NH1  N  -9.151  -6.848  7.441 1.00 . A A .  8 ARG NH1  1 1 
       16 4058 1 1  8 ARG NH2  N  -7.585  -5.447  6.675 1.00 . A A .  8 ARG NH2  1 1 
       16 4059 1 1  8 ARG O    O  -5.873 -12.801  4.063 1.00 . A A .  8 ARG O    1 1 
       16 4060 1 1  9 LYS C    C  -2.647 -13.650  4.267 1.00 . A A .  9 LYS C    1 1 
       16 4061 1 1  9 LYS CA   C  -3.222 -12.823  3.052 1.00 . A A .  9 LYS CA   1 1 
       16 4062 1 1  9 LYS CB   C  -2.148 -12.214  2.100 1.00 . A A .  9 LYS CB   1 1 
       16 4063 1 1  9 LYS CD   C  -0.085 -12.496  0.613 1.00 . A A .  9 LYS CD   1 1 
       16 4064 1 1  9 LYS CE   C   1.001 -13.427  0.041 1.00 . A A .  9 LYS CE   1 1 
       16 4065 1 1  9 LYS CG   C  -1.245 -13.216  1.342 1.00 . A A .  9 LYS CG   1 1 
       16 4066 1 1  9 LYS H    H  -3.807 -10.683  3.155 1.00 . A A .  9 LYS H    1 1 
       16 4067 1 1  9 LYS HA   H  -3.842 -13.519  2.454 1.00 . A A .  9 LYS HA   1 1 
       16 4068 1 1  9 LYS HB2  H  -2.634 -11.568  1.339 1.00 . A A .  9 LYS HB2  1 1 
       16 4069 1 1  9 LYS HB3  H  -1.511 -11.530  2.696 1.00 . A A .  9 LYS HB3  1 1 
       16 4070 1 1  9 LYS HD2  H  -0.516 -11.896 -0.214 1.00 . A A .  9 LYS HD2  1 1 
       16 4071 1 1  9 LYS HD3  H   0.381 -11.738  1.277 1.00 . A A .  9 LYS HD3  1 1 
       16 4072 1 1  9 LYS HE2  H   0.535 -14.237 -0.564 1.00 . A A .  9 LYS HE2  1 1 
       16 4073 1 1  9 LYS HE3  H   1.624 -12.860 -0.687 1.00 . A A .  9 LYS HE3  1 1 
       16 4074 1 1  9 LYS HG2  H  -0.840 -13.962  2.050 1.00 . A A .  9 LYS HG2  1 1 
       16 4075 1 1  9 LYS HG3  H  -1.850 -13.801  0.622 1.00 . A A .  9 LYS HG3  1 1 
       16 4076 1 1  9 LYS HZ1  H   2.597 -14.617  0.798 1.00 . A A .  9 LYS HZ1  1 1 
       16 4077 1 1  9 LYS HZ2  H   2.332 -13.247  1.671 1.00 . A A .  9 LYS HZ2  1 1 
       16 4078 1 1  9 LYS HZ3  H   1.313 -14.513  1.821 1.00 . A A .  9 LYS HZ3  1 1 
       16 4079 1 1  9 LYS N    N  -4.053 -11.641  3.438 1.00 . A A .  9 LYS N    1 1 
       16 4080 1 1  9 LYS NZ   N   1.858 -13.982  1.129 1.00 . A A .  9 LYS NZ   1 1 
       16 4081 1 1  9 LYS O    O  -1.436 -13.838  4.411 1.00 . A A .  9 LYS O    1 1 
       16 4082 1 1 10 VAL C    C  -4.390 -16.029  6.498 1.00 . A A . 10 VAL C    1 1 
       16 4083 1 1 10 VAL CA   C  -3.206 -15.023  6.298 1.00 . A A . 10 VAL CA   1 1 
       16 4084 1 1 10 VAL CB   C  -2.737 -14.228  7.584 1.00 . A A . 10 VAL CB   1 1 
       16 4085 1 1 10 VAL CG1  C  -1.239 -13.856  7.556 1.00 . A A . 10 VAL CG1  1 1 
       16 4086 1 1 10 VAL CG2  C  -3.538 -12.948  7.937 1.00 . A A . 10 VAL CG2  1 1 
       16 4087 1 1 10 VAL H    H  -4.510 -13.902  4.875 1.00 . A A . 10 VAL H    1 1 
       16 4088 1 1 10 VAL HA   H  -2.364 -15.686  6.013 1.00 . A A . 10 VAL HA   1 1 
       16 4089 1 1 10 VAL HB   H  -2.838 -14.921  8.443 1.00 . A A . 10 VAL HB   1 1 
       16 4090 1 1 10 VAL HG11 H  -0.898 -13.444  8.524 1.00 . A A . 10 VAL HG11 1 1 
       16 4091 1 1 10 VAL HG12 H  -0.600 -14.733  7.341 1.00 . A A . 10 VAL HG12 1 1 
       16 4092 1 1 10 VAL HG13 H  -1.013 -13.095  6.786 1.00 . A A . 10 VAL HG13 1 1 
       16 4093 1 1 10 VAL HG21 H  -4.623 -13.125  8.019 1.00 . A A . 10 VAL HG21 1 1 
       16 4094 1 1 10 VAL HG22 H  -3.211 -12.511  8.899 1.00 . A A . 10 VAL HG22 1 1 
       16 4095 1 1 10 VAL HG23 H  -3.404 -12.163  7.167 1.00 . A A . 10 VAL HG23 1 1 
       16 4096 1 1 10 VAL N    N  -3.546 -14.175  5.114 1.00 . A A . 10 VAL N    1 1 
       16 4097 1 1 10 VAL O    O  -4.419 -17.064  5.830 1.00 . A A . 10 VAL O    1 1 
       16 4098 1 1 11 ARG C    C  -6.523 -18.012  7.875 1.00 . A A . 11 ARG C    1 1 
       16 4099 1 1 11 ARG CA   C  -6.662 -16.494  7.500 1.00 . A A . 11 ARG CA   1 1 
       16 4100 1 1 11 ARG CB   C  -7.599 -16.238  6.276 1.00 . A A . 11 ARG CB   1 1 
       16 4101 1 1 11 ARG CD   C  -9.081 -14.149  6.905 1.00 . A A . 11 ARG CD   1 1 
       16 4102 1 1 11 ARG CG   C  -8.038 -14.781  5.959 1.00 . A A . 11 ARG CG   1 1 
       16 4103 1 1 11 ARG CZ   C  -9.103 -13.110  9.191 1.00 . A A . 11 ARG CZ   1 1 
       16 4104 1 1 11 ARG H    H  -5.181 -14.873  7.895 1.00 . A A . 11 ARG H    1 1 
       16 4105 1 1 11 ARG HA   H  -7.194 -16.064  8.368 1.00 . A A . 11 ARG HA   1 1 
       16 4106 1 1 11 ARG HB2  H  -7.099 -16.655  5.379 1.00 . A A . 11 ARG HB2  1 1 
       16 4107 1 1 11 ARG HB3  H  -8.509 -16.863  6.378 1.00 . A A . 11 ARG HB3  1 1 
       16 4108 1 1 11 ARG HD2  H  -9.600 -13.331  6.362 1.00 . A A . 11 ARG HD2  1 1 
       16 4109 1 1 11 ARG HD3  H  -9.866 -14.897  7.143 1.00 . A A . 11 ARG HD3  1 1 
       16 4110 1 1 11 ARG HE   H  -7.430 -13.587  8.229 1.00 . A A . 11 ARG HE   1 1 
       16 4111 1 1 11 ARG HG2  H  -7.153 -14.125  5.840 1.00 . A A . 11 ARG HG2  1 1 
       16 4112 1 1 11 ARG HG3  H  -8.480 -14.795  4.943 1.00 . A A . 11 ARG HG3  1 1 
       16 4113 1 1 11 ARG HH11 H -10.896 -13.386  8.435 1.00 . A A . 11 ARG HH11 1 1 
       16 4114 1 1 11 ARG HH12 H -10.834 -12.655 10.111 1.00 . A A . 11 ARG HH12 1 1 
       16 4115 1 1 11 ARG HH21 H  -7.393 -12.766 10.148 1.00 . A A . 11 ARG HH21 1 1 
       16 4116 1 1 11 ARG HH22 H  -8.933 -12.329 11.011 1.00 . A A . 11 ARG HH22 1 1 
       16 4117 1 1 11 ARG N    N  -5.379 -15.727  7.369 1.00 . A A . 11 ARG N    1 1 
       16 4118 1 1 11 ARG NE   N  -8.448 -13.599  8.137 1.00 . A A . 11 ARG NE   1 1 
       16 4119 1 1 11 ARG NH1  N -10.410 -13.030  9.260 1.00 . A A . 11 ARG NH1  1 1 
       16 4120 1 1 11 ARG NH2  N  -8.410 -12.686 10.208 1.00 . A A . 11 ARG NH2  1 1 
       16 4121 1 1 11 ARG O    O  -6.923 -18.921  7.153 1.00 . A A . 11 ARG O    1 1 
       16 4122 1 1 12 NH2 HN1  H  -5.902 -19.372  9.141 1.00 . A A . 12 NH2 HN1  1 1 
       16 4123 1 1 12 NH2 HN2  H  -5.512 -17.627  9.564 1.00 . A A . 12 NH2 HN2  1 1 
       16 4124 1 1 12 NH2 N    N  -5.994 -18.357  9.034 1.00 . A A . 12 NH2 N    1 1 
       16 4125 2 2  1 DAO C1   C   1.725  -0.716  0.870 1.00 . B A . 13 DAO C1   1 1 
       16 4126 2 2  1 DAO C10  C   2.294   5.958  5.560 1.00 . B A . 13 DAO C10  1 1 
       16 4127 2 2  1 DAO C11  C   2.933   7.358  5.469 1.00 . B A . 13 DAO C11  1 1 
       16 4128 2 2  1 DAO C12  C   4.085   7.451  4.455 1.00 . B A . 13 DAO C12  1 1 
       16 4129 2 2  1 DAO C2   C   0.436  -0.972  1.640 1.00 . B A . 13 DAO C2   1 1 
       16 4130 2 2  1 DAO C3   C  -0.110   0.176  2.502 1.00 . B A . 13 DAO C3   1 1 
       16 4131 2 2  1 DAO C4   C   0.570   0.254  3.884 1.00 . B A . 13 DAO C4   1 1 
       16 4132 2 2  1 DAO C5   C   0.238   1.541  4.673 1.00 . B A . 13 DAO C5   1 1 
       16 4133 2 2  1 DAO C6   C   1.113   2.756  4.282 1.00 . B A . 13 DAO C6   1 1 
       16 4134 2 2  1 DAO C7   C   2.515   2.771  4.941 1.00 . B A . 13 DAO C7   1 1 
       16 4135 2 2  1 DAO C8   C   2.575   3.478  6.319 1.00 . B A . 13 DAO C8   1 1 
       16 4136 2 2  1 DAO C9   C   3.159   4.909  6.294 1.00 . B A . 13 DAO C9   1 1 
       16 4137 2 2  1 DAO H101 H   2.046   5.606  4.540 1.00 . B A . 13 DAO H101 1 1 
       16 4138 2 2  1 DAO H102 H   1.320   6.040  6.080 1.00 . B A . 13 DAO H102 1 1 
       16 4139 2 2  1 DAO H111 H   2.153   8.088  5.178 1.00 . B A . 13 DAO H111 1 1 
       16 4140 2 2  1 DAO H112 H   3.278   7.690  6.468 1.00 . B A . 13 DAO H112 1 1 
       16 4141 2 2  1 DAO H121 H   3.762   7.158  3.438 1.00 . B A . 13 DAO H121 1 1 
       16 4142 2 2  1 DAO H122 H   4.480   8.482  4.385 1.00 . B A . 13 DAO H122 1 1 
       16 4143 2 2  1 DAO H123 H   4.935   6.799  4.729 1.00 . B A . 13 DAO H123 1 1 
       16 4144 2 2  1 DAO H21  H  -0.325  -1.284  0.913 1.00 . B A . 13 DAO H21  1 1 
       16 4145 2 2  1 DAO H22  H   0.589  -1.862  2.269 1.00 . B A . 13 DAO H22  1 1 
       16 4146 2 2  1 DAO H31  H  -0.021   1.126  1.944 1.00 . B A . 13 DAO H31  1 1 
       16 4147 2 2  1 DAO H32  H  -1.196   0.013  2.641 1.00 . B A . 13 DAO H32  1 1 
       16 4148 2 2  1 DAO H41  H   0.254  -0.635  4.458 1.00 . B A . 13 DAO H41  1 1 
       16 4149 2 2  1 DAO H42  H   1.668   0.148  3.783 1.00 . B A . 13 DAO H42  1 1 
       16 4150 2 2  1 DAO H51  H   0.342   1.350  5.759 1.00 . B A . 13 DAO H51  1 1 
       16 4151 2 2  1 DAO H52  H  -0.831   1.793  4.538 1.00 . B A . 13 DAO H52  1 1 
       16 4152 2 2  1 DAO H61  H   1.227   2.787  3.181 1.00 . B A . 13 DAO H61  1 1 
       16 4153 2 2  1 DAO H62  H   0.576   3.692  4.524 1.00 . B A . 13 DAO H62  1 1 
       16 4154 2 2  1 DAO H71  H   2.892   1.735  5.042 1.00 . B A . 13 DAO H71  1 1 
       16 4155 2 2  1 DAO H72  H   3.238   3.242  4.248 1.00 . B A . 13 DAO H72  1 1 
       16 4156 2 2  1 DAO H81  H   1.584   3.475  6.815 1.00 . B A . 13 DAO H81  1 1 
       16 4157 2 2  1 DAO H82  H   3.212   2.871  6.990 1.00 . B A . 13 DAO H82  1 1 
       16 4158 2 2  1 DAO H91  H   4.172   4.873  5.848 1.00 . B A . 13 DAO H91  1 1 
       16 4159 2 2  1 DAO H92  H   3.322   5.247  7.335 1.00 . B A . 13 DAO H92  1 1 
       16 4160 2 2  1 DAO O1   O   1.998   0.371  0.362 1.00 . B A . 13 DAO O1   1 1 
       17 4161 1 1  1 PHE C    C   2.460   0.632 -1.338 1.00 . A A .  1 PHE C    1 1 
       17 4162 1 1  1 PHE CA   C   2.130   1.775 -0.330 1.00 . A A .  1 PHE CA   1 1 
       17 4163 1 1  1 PHE CB   C   3.416   2.405  0.305 1.00 . A A .  1 PHE CB   1 1 
       17 4164 1 1  1 PHE CD1  C   2.645   4.530  1.499 1.00 . A A .  1 PHE CD1  1 1 
       17 4165 1 1  1 PHE CD2  C   3.573   2.730  2.816 1.00 . A A .  1 PHE CD2  1 1 
       17 4166 1 1  1 PHE CE1  C   2.384   5.244  2.666 1.00 . A A .  1 PHE CE1  1 1 
       17 4167 1 1  1 PHE CE2  C   3.314   3.445  3.981 1.00 . A A .  1 PHE CE2  1 1 
       17 4168 1 1  1 PHE CG   C   3.238   3.266  1.568 1.00 . A A .  1 PHE CG   1 1 
       17 4169 1 1  1 PHE CZ   C   2.719   4.703  3.906 1.00 . A A .  1 PHE CZ   1 1 
       17 4170 1 1  1 PHE H1   H   1.368   1.720  1.604 1.00 . A A .  1 PHE H1   1 1 
       17 4171 1 1  1 PHE HA   H   1.643   2.582 -0.910 1.00 . A A .  1 PHE HA   1 1 
       17 4172 1 1  1 PHE HB2  H   4.159   1.613  0.521 1.00 . A A .  1 PHE HB2  1 1 
       17 4173 1 1  1 PHE HB3  H   3.922   3.011 -0.469 1.00 . A A .  1 PHE HB3  1 1 
       17 4174 1 1  1 PHE HD1  H   2.356   4.947  0.545 1.00 . A A .  1 PHE HD1  1 1 
       17 4175 1 1  1 PHE HD2  H   4.012   1.745  2.892 1.00 . A A .  1 PHE HD2  1 1 
       17 4176 1 1  1 PHE HE1  H   1.907   6.210  2.603 1.00 . A A .  1 PHE HE1  1 1 
       17 4177 1 1  1 PHE HE2  H   3.564   3.008  4.936 1.00 . A A .  1 PHE HE2  1 1 
       17 4178 1 1  1 PHE HZ   H   2.511   5.255  4.811 1.00 . A A .  1 PHE HZ   1 1 
       17 4179 1 1  1 PHE N    N   1.163   1.281  0.700 1.00 . A A .  1 PHE N    1 1 
       17 4180 1 1  1 PHE O    O   2.169   0.741 -2.529 1.00 . A A .  1 PHE O    1 1 
       17 4181 1 1  2 GLN C    C   1.991  -2.565 -2.047 1.00 . A A .  2 GLN C    1 1 
       17 4182 1 1  2 GLN CA   C   3.254  -1.732 -1.623 1.00 . A A .  2 GLN CA   1 1 
       17 4183 1 1  2 GLN CB   C   4.349  -2.571 -0.900 1.00 . A A .  2 GLN CB   1 1 
       17 4184 1 1  2 GLN CD   C   3.508  -4.484  0.687 1.00 . A A .  2 GLN CD   1 1 
       17 4185 1 1  2 GLN CG   C   4.108  -3.079  0.553 1.00 . A A .  2 GLN CG   1 1 
       17 4186 1 1  2 GLN H    H   3.235  -0.397  0.166 1.00 . A A .  2 GLN H    1 1 
       17 4187 1 1  2 GLN HA   H   3.703  -1.435 -2.592 1.00 . A A .  2 GLN HA   1 1 
       17 4188 1 1  2 GLN HB2  H   4.627  -3.428 -1.545 1.00 . A A .  2 GLN HB2  1 1 
       17 4189 1 1  2 GLN HB3  H   5.268  -1.955 -0.882 1.00 . A A .  2 GLN HB3  1 1 
       17 4190 1 1  2 GLN HE21 H   5.297  -5.264  1.126 1.00 . A A .  2 GLN HE21 1 1 
       17 4191 1 1  2 GLN HE22 H   3.828  -6.378  1.097 1.00 . A A .  2 GLN HE22 1 1 
       17 4192 1 1  2 GLN HG2  H   5.066  -3.036  1.106 1.00 . A A .  2 GLN HG2  1 1 
       17 4193 1 1  2 GLN HG3  H   3.460  -2.379  1.110 1.00 . A A .  2 GLN HG3  1 1 
       17 4194 1 1  2 GLN N    N   3.049  -0.474 -0.841 1.00 . A A .  2 GLN N    1 1 
       17 4195 1 1  2 GLN NE2  N   4.307  -5.480  0.986 1.00 . A A .  2 GLN NE2  1 1 
       17 4196 1 1  2 GLN O    O   2.090  -3.369 -2.977 1.00 . A A .  2 GLN O    1 1 
       17 4197 1 1  2 GLN OE1  O   2.311  -4.704  0.557 1.00 . A A .  2 GLN OE1  1 1 
       17 4198 1 1  3 TRP C    C  -1.577  -1.891 -1.996 1.00 . A A .  3 TRP C    1 1 
       17 4199 1 1  3 TRP CA   C  -0.468  -2.981 -1.808 1.00 . A A .  3 TRP CA   1 1 
       17 4200 1 1  3 TRP CB   C  -0.842  -4.077 -0.763 1.00 . A A .  3 TRP CB   1 1 
       17 4201 1 1  3 TRP CD1  C  -2.834  -3.814  0.870 1.00 . A A .  3 TRP CD1  1 1 
       17 4202 1 1  3 TRP CD2  C  -0.984  -2.836  1.606 1.00 . A A .  3 TRP CD2  1 1 
       17 4203 1 1  3 TRP CE2  C  -2.065  -2.554  2.484 1.00 . A A .  3 TRP CE2  1 1 
       17 4204 1 1  3 TRP CE3  C   0.315  -2.341  1.895 1.00 . A A .  3 TRP CE3  1 1 
       17 4205 1 1  3 TRP CG   C  -1.475  -3.618  0.571 1.00 . A A .  3 TRP CG   1 1 
       17 4206 1 1  3 TRP CH2  C  -0.562  -1.337  3.933 1.00 . A A .  3 TRP CH2  1 1 
       17 4207 1 1  3 TRP CZ2  C  -1.850  -1.799  3.655 1.00 . A A .  3 TRP CZ2  1 1 
       17 4208 1 1  3 TRP CZ3  C   0.503  -1.600  3.062 1.00 . A A .  3 TRP CZ3  1 1 
       17 4209 1 1  3 TRP H    H   0.842  -1.644 -0.687 1.00 . A A .  3 TRP H    1 1 
       17 4210 1 1  3 TRP HA   H  -0.345  -3.489 -2.785 1.00 . A A .  3 TRP HA   1 1 
       17 4211 1 1  3 TRP HB2  H  -1.539  -4.780 -1.254 1.00 . A A .  3 TRP HB2  1 1 
       17 4212 1 1  3 TRP HB3  H   0.032  -4.714 -0.578 1.00 . A A .  3 TRP HB3  1 1 
       17 4213 1 1  3 TRP HD1  H  -3.496  -4.382  0.243 1.00 . A A .  3 TRP HD1  1 1 
       17 4214 1 1  3 TRP HE1  H  -4.198  -2.908  2.304 1.00 . A A .  3 TRP HE1  1 1 
       17 4215 1 1  3 TRP HE3  H   1.148  -2.542  1.241 1.00 . A A .  3 TRP HE3  1 1 
       17 4216 1 1  3 TRP HH2  H  -0.384  -0.769  4.835 1.00 . A A .  3 TRP HH2  1 1 
       17 4217 1 1  3 TRP HZ2  H  -2.666  -1.631  4.339 1.00 . A A .  3 TRP HZ2  1 1 
       17 4218 1 1  3 TRP HZ3  H   1.489  -1.226  3.300 1.00 . A A .  3 TRP HZ3  1 1 
       17 4219 1 1  3 TRP N    N   0.824  -2.370 -1.408 1.00 . A A .  3 TRP N    1 1 
       17 4220 1 1  3 TRP NE1  N  -3.235  -3.139  2.033 1.00 . A A .  3 TRP NE1  1 1 
       17 4221 1 1  3 TRP O    O  -1.449  -0.741 -1.569 1.00 . A A .  3 TRP O    1 1 
       17 4222 1 1  4 GLN C    C  -5.284  -2.080 -2.035 1.00 . A A .  4 GLN C    1 1 
       17 4223 1 1  4 GLN CA   C  -3.957  -1.456 -2.603 1.00 . A A .  4 GLN CA   1 1 
       17 4224 1 1  4 GLN CB   C  -4.105  -0.883 -4.042 1.00 . A A .  4 GLN CB   1 1 
       17 4225 1 1  4 GLN CD   C  -6.097  -1.493 -5.660 1.00 . A A .  4 GLN CD   1 1 
       17 4226 1 1  4 GLN CG   C  -4.697  -1.835 -5.126 1.00 . A A .  4 GLN CG   1 1 
       17 4227 1 1  4 GLN H    H  -2.635  -3.246 -2.963 1.00 . A A .  4 GLN H    1 1 
       17 4228 1 1  4 GLN HA   H  -3.812  -0.573 -1.948 1.00 . A A .  4 GLN HA   1 1 
       17 4229 1 1  4 GLN HB2  H  -4.702   0.049 -3.988 1.00 . A A .  4 GLN HB2  1 1 
       17 4230 1 1  4 GLN HB3  H  -3.120  -0.509 -4.387 1.00 . A A .  4 GLN HB3  1 1 
       17 4231 1 1  4 GLN HE21 H  -6.791  -1.221 -3.839 1.00 . A A .  4 GLN HE21 1 1 
       17 4232 1 1  4 GLN HE22 H  -7.847  -0.815 -5.287 1.00 . A A .  4 GLN HE22 1 1 
       17 4233 1 1  4 GLN HG2  H  -4.005  -1.850 -5.986 1.00 . A A .  4 GLN HG2  1 1 
       17 4234 1 1  4 GLN HG3  H  -4.700  -2.884 -4.781 1.00 . A A .  4 GLN HG3  1 1 
       17 4235 1 1  4 GLN N    N  -2.718  -2.305 -2.565 1.00 . A A .  4 GLN N    1 1 
       17 4236 1 1  4 GLN NE2  N  -7.094  -1.325 -4.822 1.00 . A A .  4 GLN NE2  1 1 
       17 4237 1 1  4 GLN O    O  -6.306  -1.389 -2.017 1.00 . A A .  4 GLN O    1 1 
       17 4238 1 1  4 GLN OE1  O  -6.322  -1.367 -6.857 1.00 . A A .  4 GLN OE1  1 1 
       17 4239 1 1  5 ARG C    C  -6.714  -4.054  0.346 1.00 . A A .  5 ARG C    1 1 
       17 4240 1 1  5 ARG CA   C  -6.552  -4.076 -1.217 1.00 . A A .  5 ARG CA   1 1 
       17 4241 1 1  5 ARG CB   C  -6.553  -5.480 -1.906 1.00 . A A .  5 ARG CB   1 1 
       17 4242 1 1  5 ARG CD   C  -8.013  -5.598 -4.097 1.00 . A A .  5 ARG CD   1 1 
       17 4243 1 1  5 ARG CG   C  -6.610  -5.565 -3.459 1.00 . A A .  5 ARG CG   1 1 
       17 4244 1 1  5 ARG CZ   C  -9.877  -3.981 -4.536 1.00 . A A .  5 ARG CZ   1 1 
       17 4245 1 1  5 ARG H    H  -4.395  -3.818 -1.681 1.00 . A A .  5 ARG H    1 1 
       17 4246 1 1  5 ARG HA   H  -7.443  -3.538 -1.588 1.00 . A A .  5 ARG HA   1 1 
       17 4247 1 1  5 ARG HB2  H  -5.642  -6.018 -1.583 1.00 . A A .  5 ARG HB2  1 1 
       17 4248 1 1  5 ARG HB3  H  -7.385  -6.081 -1.493 1.00 . A A .  5 ARG HB3  1 1 
       17 4249 1 1  5 ARG HD2  H  -7.925  -6.011 -5.124 1.00 . A A .  5 ARG HD2  1 1 
       17 4250 1 1  5 ARG HD3  H  -8.657  -6.312 -3.542 1.00 . A A .  5 ARG HD3  1 1 
       17 4251 1 1  5 ARG HE   H  -8.056  -3.407 -3.991 1.00 . A A .  5 ARG HE   1 1 
       17 4252 1 1  5 ARG HG2  H  -5.977  -4.788 -3.930 1.00 . A A .  5 ARG HG2  1 1 
       17 4253 1 1  5 ARG HG3  H  -6.111  -6.511 -3.750 1.00 . A A .  5 ARG HG3  1 1 
       17 4254 1 1  5 ARG HH11 H -10.367  -5.853 -4.875 1.00 . A A .  5 ARG HH11 1 1 
       17 4255 1 1  5 ARG HH12 H -11.678  -4.612 -5.170 1.00 . A A .  5 ARG HH12 1 1 
       17 4256 1 1  5 ARG HH21 H  -9.578  -2.046 -4.256 1.00 . A A .  5 ARG HH21 1 1 
       17 4257 1 1  5 ARG HH22 H -11.228  -2.553 -4.843 1.00 . A A .  5 ARG HH22 1 1 
       17 4258 1 1  5 ARG N    N  -5.310  -3.363 -1.631 1.00 . A A .  5 ARG N    1 1 
       17 4259 1 1  5 ARG NE   N  -8.623  -4.243 -4.165 1.00 . A A .  5 ARG NE   1 1 
       17 4260 1 1  5 ARG NH1  N -10.740  -4.903 -4.889 1.00 . A A .  5 ARG NH1  1 1 
       17 4261 1 1  5 ARG NH2  N -10.267  -2.741 -4.551 1.00 . A A .  5 ARG NH2  1 1 
       17 4262 1 1  5 ARG O    O  -7.194  -3.057  0.889 1.00 . A A .  5 ARG O    1 1 
       17 4263 1 1  6 ASN C    C  -5.432  -6.272  3.051 1.00 . A A .  6 ASN C    1 1 
       17 4264 1 1  6 ASN CA   C  -6.449  -5.192  2.566 1.00 . A A .  6 ASN CA   1 1 
       17 4265 1 1  6 ASN CB   C  -7.925  -5.505  2.967 1.00 . A A .  6 ASN CB   1 1 
       17 4266 1 1  6 ASN CG   C  -8.304  -5.346  4.445 1.00 . A A .  6 ASN CG   1 1 
       17 4267 1 1  6 ASN H    H  -5.966  -5.907  0.535 1.00 . A A .  6 ASN H    1 1 
       17 4268 1 1  6 ASN HA   H  -6.165  -4.206  2.987 1.00 . A A .  6 ASN HA   1 1 
       17 4269 1 1  6 ASN HB2  H  -8.614  -4.861  2.387 1.00 . A A .  6 ASN HB2  1 1 
       17 4270 1 1  6 ASN HB3  H  -8.185  -6.530  2.646 1.00 . A A .  6 ASN HB3  1 1 
       17 4271 1 1  6 ASN HD21 H  -8.096  -3.365  4.311 1.00 . A A .  6 ASN HD21 1 1 
       17 4272 1 1  6 ASN HD22 H  -8.645  -4.066  5.918 1.00 . A A .  6 ASN HD22 1 1 
       17 4273 1 1  6 ASN N    N  -6.345  -5.125  1.078 1.00 . A A .  6 ASN N    1 1 
       17 4274 1 1  6 ASN ND2  N  -8.316  -4.135  4.952 1.00 . A A .  6 ASN ND2  1 1 
       17 4275 1 1  6 ASN O    O  -5.597  -7.443  2.697 1.00 . A A .  6 ASN O    1 1 
       17 4276 1 1  6 ASN OD1  O  -8.652  -6.297  5.143 1.00 . A A .  6 ASN OD1  1 1 
       17 4277 1 1  7 ILE C    C  -3.303  -8.203  4.322 1.00 . A A .  7 ILE C    1 1 
       17 4278 1 1  7 ILE CA   C  -3.119  -6.672  4.004 1.00 . A A .  7 ILE CA   1 1 
       17 4279 1 1  7 ILE CB   C  -2.027  -5.970  4.929 1.00 . A A .  7 ILE CB   1 1 
       17 4280 1 1  7 ILE CD1  C  -1.525  -4.227  6.847 1.00 . A A .  7 ILE CD1  1 1 
       17 4281 1 1  7 ILE CG1  C  -2.496  -4.745  5.769 1.00 . A A .  7 ILE CG1  1 1 
       17 4282 1 1  7 ILE CG2  C  -0.723  -5.688  4.144 1.00 . A A .  7 ILE CG2  1 1 
       17 4283 1 1  7 ILE H    H  -4.374  -4.885  4.042 1.00 . A A .  7 ILE H    1 1 
       17 4284 1 1  7 ILE HA   H  -2.699  -6.643  2.979 1.00 . A A .  7 ILE HA   1 1 
       17 4285 1 1  7 ILE HB   H  -1.708  -6.698  5.694 1.00 . A A .  7 ILE HB   1 1 
       17 4286 1 1  7 ILE HD11 H  -1.223  -5.021  7.555 1.00 . A A .  7 ILE HD11 1 1 
       17 4287 1 1  7 ILE HD12 H  -0.603  -3.807  6.405 1.00 . A A .  7 ILE HD12 1 1 
       17 4288 1 1  7 ILE HD13 H  -1.985  -3.417  7.443 1.00 . A A .  7 ILE HD13 1 1 
       17 4289 1 1  7 ILE HG12 H  -2.760  -3.918  5.089 1.00 . A A .  7 ILE HG12 1 1 
       17 4290 1 1  7 ILE HG13 H  -3.442  -5.011  6.276 1.00 . A A .  7 ILE HG13 1 1 
       17 4291 1 1  7 ILE HG21 H   0.089  -5.309  4.791 1.00 . A A .  7 ILE HG21 1 1 
       17 4292 1 1  7 ILE HG22 H  -0.329  -6.601  3.659 1.00 . A A .  7 ILE HG22 1 1 
       17 4293 1 1  7 ILE HG23 H  -0.873  -4.943  3.348 1.00 . A A .  7 ILE HG23 1 1 
       17 4294 1 1  7 ILE N    N  -4.395  -5.886  3.831 1.00 . A A .  7 ILE N    1 1 
       17 4295 1 1  7 ILE O    O  -3.331  -9.017  3.397 1.00 . A A .  7 ILE O    1 1 
       17 4296 1 1  8 ARG C    C  -3.404 -11.185  5.541 1.00 . A A .  8 ARG C    1 1 
       17 4297 1 1  8 ARG CA   C  -4.128  -9.865  6.025 1.00 . A A .  8 ARG CA   1 1 
       17 4298 1 1  8 ARG CB   C  -5.679  -9.805  5.761 1.00 . A A .  8 ARG CB   1 1 
       17 4299 1 1  8 ARG CD   C  -6.385  -7.987  7.552 1.00 . A A .  8 ARG CD   1 1 
       17 4300 1 1  8 ARG CG   C  -6.477  -8.515  6.104 1.00 . A A .  8 ARG CG   1 1 
       17 4301 1 1  8 ARG CZ   C  -8.543  -8.374  8.774 1.00 . A A .  8 ARG CZ   1 1 
       17 4302 1 1  8 ARG H    H  -3.425  -7.780  6.253 1.00 . A A .  8 ARG H    1 1 
       17 4303 1 1  8 ARG HA   H  -4.010  -9.898  7.125 1.00 . A A .  8 ARG HA   1 1 
       17 4304 1 1  8 ARG HB2  H  -5.838 -10.009  4.684 1.00 . A A .  8 ARG HB2  1 1 
       17 4305 1 1  8 ARG HB3  H  -6.168 -10.646  6.283 1.00 . A A .  8 ARG HB3  1 1 
       17 4306 1 1  8 ARG HD2  H  -5.340  -8.045  7.913 1.00 . A A .  8 ARG HD2  1 1 
       17 4307 1 1  8 ARG HD3  H  -6.587  -6.895  7.563 1.00 . A A .  8 ARG HD3  1 1 
       17 4308 1 1  8 ARG HE   H  -6.910  -9.462  9.091 1.00 . A A .  8 ARG HE   1 1 
       17 4309 1 1  8 ARG HG2  H  -6.128  -7.712  5.427 1.00 . A A .  8 ARG HG2  1 1 
       17 4310 1 1  8 ARG HG3  H  -7.536  -8.649  5.815 1.00 . A A .  8 ARG HG3  1 1 
       17 4311 1 1  8 ARG HH11 H  -8.682  -7.016  7.353 1.00 . A A .  8 ARG HH11 1 1 
       17 4312 1 1  8 ARG HH12 H -10.149  -7.216  8.436 1.00 . A A .  8 ARG HH12 1 1 
       17 4313 1 1  8 ARG HH21 H  -8.613  -9.699 10.253 1.00 . A A .  8 ARG HH21 1 1 
       17 4314 1 1  8 ARG HH22 H -10.111  -8.714  9.952 1.00 . A A .  8 ARG HH22 1 1 
       17 4315 1 1  8 ARG N    N  -3.505  -8.570  5.606 1.00 . A A .  8 ARG N    1 1 
       17 4316 1 1  8 ARG NE   N  -7.280  -8.711  8.500 1.00 . A A .  8 ARG NE   1 1 
       17 4317 1 1  8 ARG NH1  N  -9.207  -7.449  8.120 1.00 . A A .  8 ARG NH1  1 1 
       17 4318 1 1  8 ARG NH2  N  -9.153  -8.999  9.740 1.00 . A A .  8 ARG NH2  1 1 
       17 4319 1 1  8 ARG O    O  -2.282 -11.165  5.029 1.00 . A A .  8 ARG O    1 1 
       17 4320 1 1  9 LYS C    C  -4.998 -14.399  4.533 1.00 . A A .  9 LYS C    1 1 
       17 4321 1 1  9 LYS CA   C  -3.708 -13.592  4.933 1.00 . A A .  9 LYS CA   1 1 
       17 4322 1 1  9 LYS CB   C  -2.611 -14.427  5.664 1.00 . A A .  9 LYS CB   1 1 
       17 4323 1 1  9 LYS CD   C  -1.952 -15.999  7.596 1.00 . A A .  9 LYS CD   1 1 
       17 4324 1 1  9 LYS CE   C  -2.254 -16.437  9.041 1.00 . A A .  9 LYS CE   1 1 
       17 4325 1 1  9 LYS CG   C  -2.936 -14.921  7.099 1.00 . A A .  9 LYS CG   1 1 
       17 4326 1 1  9 LYS H    H  -4.917 -12.287  6.242 1.00 . A A .  9 LYS H    1 1 
       17 4327 1 1  9 LYS HA   H  -3.263 -13.294  3.961 1.00 . A A .  9 LYS HA   1 1 
       17 4328 1 1  9 LYS HB2  H  -2.369 -15.295  5.020 1.00 . A A .  9 LYS HB2  1 1 
       17 4329 1 1  9 LYS HB3  H  -1.675 -13.835  5.689 1.00 . A A .  9 LYS HB3  1 1 
       17 4330 1 1  9 LYS HD2  H  -2.005 -16.866  6.906 1.00 . A A .  9 LYS HD2  1 1 
       17 4331 1 1  9 LYS HD3  H  -0.914 -15.617  7.515 1.00 . A A .  9 LYS HD3  1 1 
       17 4332 1 1  9 LYS HE2  H  -2.123 -15.574  9.733 1.00 . A A .  9 LYS HE2  1 1 
       17 4333 1 1  9 LYS HE3  H  -3.325 -16.726  9.141 1.00 . A A .  9 LYS HE3  1 1 
       17 4334 1 1  9 LYS HG2  H  -2.942 -14.050  7.785 1.00 . A A .  9 LYS HG2  1 1 
       17 4335 1 1  9 LYS HG3  H  -3.968 -15.324  7.127 1.00 . A A .  9 LYS HG3  1 1 
       17 4336 1 1  9 LYS HZ1  H  -1.486 -17.878 10.397 1.00 . A A .  9 LYS HZ1  1 1 
       17 4337 1 1  9 LYS HZ2  H  -1.517 -18.400  8.839 1.00 . A A .  9 LYS HZ2  1 1 
       17 4338 1 1  9 LYS HZ3  H  -0.367 -17.338  9.318 1.00 . A A .  9 LYS HZ3  1 1 
       17 4339 1 1  9 LYS N    N  -4.045 -12.356  5.712 1.00 . A A .  9 LYS N    1 1 
       17 4340 1 1  9 LYS NZ   N  -1.364 -17.567  9.423 1.00 . A A .  9 LYS NZ   1 1 
       17 4341 1 1  9 LYS O    O  -5.119 -15.594  4.815 1.00 . A A .  9 LYS O    1 1 
       17 4342 1 1 10 VAL C    C  -8.107 -13.700  2.429 1.00 . A A . 10 VAL C    1 1 
       17 4343 1 1 10 VAL CA   C  -7.364 -14.263  3.692 1.00 . A A . 10 VAL CA   1 1 
       17 4344 1 1 10 VAL CB   C  -8.288 -14.178  4.969 1.00 . A A . 10 VAL CB   1 1 
       17 4345 1 1 10 VAL CG1  C  -8.093 -15.360  5.944 1.00 . A A . 10 VAL CG1  1 1 
       17 4346 1 1 10 VAL CG2  C  -8.219 -12.869  5.791 1.00 . A A . 10 VAL CG2  1 1 
       17 4347 1 1 10 VAL H    H  -5.702 -12.770  3.653 1.00 . A A . 10 VAL H    1 1 
       17 4348 1 1 10 VAL HA   H  -7.263 -15.340  3.445 1.00 . A A . 10 VAL HA   1 1 
       17 4349 1 1 10 VAL HB   H  -9.334 -14.265  4.616 1.00 . A A . 10 VAL HB   1 1 
       17 4350 1 1 10 VAL HG11 H  -8.183 -16.337  5.432 1.00 . A A . 10 VAL HG11 1 1 
       17 4351 1 1 10 VAL HG12 H  -7.099 -15.344  6.428 1.00 . A A . 10 VAL HG12 1 1 
       17 4352 1 1 10 VAL HG13 H  -8.845 -15.359  6.754 1.00 . A A . 10 VAL HG13 1 1 
       17 4353 1 1 10 VAL HG21 H  -8.332 -11.978  5.159 1.00 . A A . 10 VAL HG21 1 1 
       17 4354 1 1 10 VAL HG22 H  -9.010 -12.826  6.562 1.00 . A A . 10 VAL HG22 1 1 
       17 4355 1 1 10 VAL HG23 H  -7.252 -12.773  6.318 1.00 . A A . 10 VAL HG23 1 1 
       17 4356 1 1 10 VAL N    N  -5.971 -13.730  3.883 1.00 . A A . 10 VAL N    1 1 
       17 4357 1 1 10 VAL O    O  -8.812 -14.468  1.769 1.00 . A A . 10 VAL O    1 1 
       17 4358 1 1 11 ARG C    C  -7.950 -12.284 -0.453 1.00 . A A . 11 ARG C    1 1 
       17 4359 1 1 11 ARG CA   C  -8.657 -11.822  0.868 1.00 . A A . 11 ARG CA   1 1 
       17 4360 1 1 11 ARG CB   C  -8.702 -10.263  0.940 1.00 . A A . 11 ARG CB   1 1 
       17 4361 1 1 11 ARG CD   C  -9.183  -9.470  3.367 1.00 . A A . 11 ARG CD   1 1 
       17 4362 1 1 11 ARG CG   C  -9.701  -9.598  1.921 1.00 . A A . 11 ARG CG   1 1 
       17 4363 1 1 11 ARG CZ   C -11.204  -9.253  4.851 1.00 . A A . 11 ARG CZ   1 1 
       17 4364 1 1 11 ARG H    H  -7.391 -11.855  2.695 1.00 . A A . 11 ARG H    1 1 
       17 4365 1 1 11 ARG HA   H  -9.709 -12.171  0.828 1.00 . A A . 11 ARG HA   1 1 
       17 4366 1 1 11 ARG HB2  H  -7.681  -9.856  1.085 1.00 . A A . 11 ARG HB2  1 1 
       17 4367 1 1 11 ARG HB3  H  -8.983  -9.896 -0.067 1.00 . A A . 11 ARG HB3  1 1 
       17 4368 1 1 11 ARG HD2  H  -8.936 -10.459  3.785 1.00 . A A . 11 ARG HD2  1 1 
       17 4369 1 1 11 ARG HD3  H  -8.214  -8.928  3.359 1.00 . A A . 11 ARG HD3  1 1 
       17 4370 1 1 11 ARG HE   H  -9.990  -7.728  4.427 1.00 . A A . 11 ARG HE   1 1 
       17 4371 1 1 11 ARG HG2  H  -9.932  -8.582  1.543 1.00 . A A . 11 ARG HG2  1 1 
       17 4372 1 1 11 ARG HG3  H -10.673 -10.129  1.891 1.00 . A A . 11 ARG HG3  1 1 
       17 4373 1 1 11 ARG HH11 H -10.901 -11.084  4.210 1.00 . A A . 11 ARG HH11 1 1 
       17 4374 1 1 11 ARG HH12 H -12.364 -10.844  5.282 1.00 . A A . 11 ARG HH12 1 1 
       17 4375 1 1 11 ARG HH21 H -11.751  -7.461  5.494 1.00 . A A . 11 ARG HH21 1 1 
       17 4376 1 1 11 ARG HH22 H -12.807  -8.871  5.959 1.00 . A A . 11 ARG HH22 1 1 
       17 4377 1 1 11 ARG N    N  -8.008 -12.396  2.087 1.00 . A A . 11 ARG N    1 1 
       17 4378 1 1 11 ARG NE   N -10.141  -8.729  4.236 1.00 . A A . 11 ARG NE   1 1 
       17 4379 1 1 11 ARG NH1  N -11.523 -10.524  4.796 1.00 . A A . 11 ARG NH1  1 1 
       17 4380 1 1 11 ARG NH2  N -11.971  -8.458  5.538 1.00 . A A . 11 ARG NH2  1 1 
       17 4381 1 1 11 ARG O    O  -6.924 -11.756 -0.878 1.00 . A A . 11 ARG O    1 1 
       17 4382 1 1 12 NH2 HN1  H  -7.890 -13.533 -1.961 1.00 . A A . 12 NH2 HN1  1 1 
       17 4383 1 1 12 NH2 HN2  H  -9.164 -13.851 -0.679 1.00 . A A . 12 NH2 HN2  1 1 
       17 4384 1 1 12 NH2 N    N  -8.469 -13.268 -1.159 1.00 . A A . 12 NH2 N    1 1 
       17 4385 2 2  1 DAO C1   C  -0.553   1.654  0.298 1.00 . B A . 13 DAO C1   1 1 
       17 4386 2 2  1 DAO C10  C  -2.296   5.482  7.384 1.00 . B A . 13 DAO C10  1 1 
       17 4387 2 2  1 DAO C11  C  -0.972   6.175  7.767 1.00 . B A . 13 DAO C11  1 1 
       17 4388 2 2  1 DAO C12  C   0.198   5.874  6.814 1.00 . B A . 13 DAO C12  1 1 
       17 4389 2 2  1 DAO C2   C  -1.533   1.052  1.302 1.00 . B A . 13 DAO C2   1 1 
       17 4390 2 2  1 DAO C3   C  -2.896   1.734  1.528 1.00 . B A . 13 DAO C3   1 1 
       17 4391 2 2  1 DAO C4   C  -2.767   3.177  2.050 1.00 . B A . 13 DAO C4   1 1 
       17 4392 2 2  1 DAO C5   C  -4.023   3.691  2.778 1.00 . B A . 13 DAO C5   1 1 
       17 4393 2 2  1 DAO C6   C  -3.936   5.199  3.103 1.00 . B A . 13 DAO C6   1 1 
       17 4394 2 2  1 DAO C7   C  -4.791   5.655  4.309 1.00 . B A . 13 DAO C7   1 1 
       17 4395 2 2  1 DAO C8   C  -4.232   5.268  5.700 1.00 . B A . 13 DAO C8   1 1 
       17 4396 2 2  1 DAO C9   C  -2.960   6.043  6.110 1.00 . B A . 13 DAO C9   1 1 
       17 4397 2 2  1 DAO H101 H  -3.006   5.573  8.229 1.00 . B A . 13 DAO H101 1 1 
       17 4398 2 2  1 DAO H102 H  -2.120   4.394  7.273 1.00 . B A . 13 DAO H102 1 1 
       17 4399 2 2  1 DAO H111 H  -1.123   7.269  7.845 1.00 . B A . 13 DAO H111 1 1 
       17 4400 2 2  1 DAO H112 H  -0.685   5.852  8.786 1.00 . B A . 13 DAO H112 1 1 
       17 4401 2 2  1 DAO H121 H   1.138   6.332  7.173 1.00 . B A . 13 DAO H121 1 1 
       17 4402 2 2  1 DAO H122 H   0.382   4.787  6.717 1.00 . B A . 13 DAO H122 1 1 
       17 4403 2 2  1 DAO H123 H   0.018   6.268  5.797 1.00 . B A . 13 DAO H123 1 1 
       17 4404 2 2  1 DAO H21  H  -1.699   0.010  0.997 1.00 . B A . 13 DAO H21  1 1 
       17 4405 2 2  1 DAO H22  H  -1.007   0.980  2.271 1.00 . B A . 13 DAO H22  1 1 
       17 4406 2 2  1 DAO H31  H  -3.489   1.715  0.593 1.00 . B A . 13 DAO H31  1 1 
       17 4407 2 2  1 DAO H32  H  -3.462   1.115  2.251 1.00 . B A . 13 DAO H32  1 1 
       17 4408 2 2  1 DAO H41  H  -1.906   3.231  2.744 1.00 . B A . 13 DAO H41  1 1 
       17 4409 2 2  1 DAO H42  H  -2.504   3.844  1.205 1.00 . B A . 13 DAO H42  1 1 
       17 4410 2 2  1 DAO H51  H  -4.158   3.097  3.702 1.00 . B A . 13 DAO H51  1 1 
       17 4411 2 2  1 DAO H52  H  -4.932   3.497  2.175 1.00 . B A . 13 DAO H52  1 1 
       17 4412 2 2  1 DAO H61  H  -2.885   5.504  3.261 1.00 . B A . 13 DAO H61  1 1 
       17 4413 2 2  1 DAO H62  H  -4.245   5.766  2.204 1.00 . B A . 13 DAO H62  1 1 
       17 4414 2 2  1 DAO H71  H  -4.920   6.754  4.269 1.00 . B A . 13 DAO H71  1 1 
       17 4415 2 2  1 DAO H72  H  -5.817   5.253  4.200 1.00 . B A . 13 DAO H72  1 1 
       17 4416 2 2  1 DAO H81  H  -5.015   5.438  6.463 1.00 . B A . 13 DAO H81  1 1 
       17 4417 2 2  1 DAO H82  H  -4.040   4.178  5.730 1.00 . B A . 13 DAO H82  1 1 
       17 4418 2 2  1 DAO H91  H  -3.203   7.114  6.249 1.00 . B A . 13 DAO H91  1 1 
       17 4419 2 2  1 DAO H92  H  -2.225   6.016  5.287 1.00 . B A . 13 DAO H92  1 1 
       17 4420 2 2  1 DAO O1   O  -0.903   2.331 -0.668 1.00 . B A . 13 DAO O1   1 1 
       18 4421 1 1  1 PHE C    C   2.560   0.939 -1.274 1.00 . A A .  1 PHE C    1 1 
       18 4422 1 1  1 PHE CA   C   2.247   1.872 -0.064 1.00 . A A .  1 PHE CA   1 1 
       18 4423 1 1  1 PHE CB   C   3.527   2.286  0.740 1.00 . A A .  1 PHE CB   1 1 
       18 4424 1 1  1 PHE CD1  C   2.806   4.205  2.267 1.00 . A A .  1 PHE CD1  1 1 
       18 4425 1 1  1 PHE CD2  C   3.496   2.119  3.273 1.00 . A A .  1 PHE CD2  1 1 
       18 4426 1 1  1 PHE CE1  C   2.479   4.699  3.527 1.00 . A A .  1 PHE CE1  1 1 
       18 4427 1 1  1 PHE CE2  C   3.169   2.615  4.530 1.00 . A A .  1 PHE CE2  1 1 
       18 4428 1 1  1 PHE CG   C   3.312   2.908  2.132 1.00 . A A .  1 PHE CG   1 1 
       18 4429 1 1  1 PHE CZ   C   2.659   3.906  4.658 1.00 . A A .  1 PHE CZ   1 1 
       18 4430 1 1  1 PHE H1   H   1.358   1.525  1.783 1.00 . A A .  1 PHE H1   1 1 
       18 4431 1 1  1 PHE HA   H   1.827   2.808 -0.480 1.00 . A A .  1 PHE HA   1 1 
       18 4432 1 1  1 PHE HB2  H   4.207   1.418  0.843 1.00 . A A .  1 PHE HB2  1 1 
       18 4433 1 1  1 PHE HB3  H   4.114   2.991  0.123 1.00 . A A .  1 PHE HB3  1 1 
       18 4434 1 1  1 PHE HD1  H   2.632   4.816  1.393 1.00 . A A .  1 PHE HD1  1 1 
       18 4435 1 1  1 PHE HD2  H   3.861   1.105  3.187 1.00 . A A .  1 PHE HD2  1 1 
       18 4436 1 1  1 PHE HE1  H   2.068   5.693  3.615 1.00 . A A .  1 PHE HE1  1 1 
       18 4437 1 1  1 PHE HE2  H   3.299   1.983  5.397 1.00 . A A .  1 PHE HE2  1 1 
       18 4438 1 1  1 PHE HZ   H   2.397   4.288  5.634 1.00 . A A .  1 PHE HZ   1 1 
       18 4439 1 1  1 PHE N    N   1.213   1.234  0.812 1.00 . A A .  1 PHE N    1 1 
       18 4440 1 1  1 PHE O    O   2.318   1.299 -2.426 1.00 . A A .  1 PHE O    1 1 
       18 4441 1 1  2 GLN C    C   1.828  -2.057 -2.396 1.00 . A A .  2 GLN C    1 1 
       18 4442 1 1  2 GLN CA   C   3.181  -1.379 -1.983 1.00 . A A .  2 GLN CA   1 1 
       18 4443 1 1  2 GLN CB   C   4.226  -2.364 -1.383 1.00 . A A .  2 GLN CB   1 1 
       18 4444 1 1  2 GLN CD   C   3.981  -4.933 -1.742 1.00 . A A .  2 GLN CD   1 1 
       18 4445 1 1  2 GLN CG   C   4.575  -3.609 -2.240 1.00 . A A .  2 GLN CG   1 1 
       18 4446 1 1  2 GLN H    H   3.234  -0.404  0.013 1.00 . A A .  2 GLN H    1 1 
       18 4447 1 1  2 GLN HA   H   3.611  -0.968 -2.918 1.00 . A A .  2 GLN HA   1 1 
       18 4448 1 1  2 GLN HB2  H   5.170  -1.806 -1.218 1.00 . A A .  2 GLN HB2  1 1 
       18 4449 1 1  2 GLN HB3  H   3.924  -2.682 -0.364 1.00 . A A .  2 GLN HB3  1 1 
       18 4450 1 1  2 GLN HE21 H   2.488  -4.830 -3.057 1.00 . A A .  2 GLN HE21 1 1 
       18 4451 1 1  2 GLN HE22 H   2.589  -6.303 -1.943 1.00 . A A .  2 GLN HE22 1 1 
       18 4452 1 1  2 GLN HG2  H   4.319  -3.436 -3.303 1.00 . A A .  2 GLN HG2  1 1 
       18 4453 1 1  2 GLN HG3  H   5.670  -3.737 -2.234 1.00 . A A .  2 GLN HG3  1 1 
       18 4454 1 1  2 GLN N    N   3.073  -0.273 -0.992 1.00 . A A .  2 GLN N    1 1 
       18 4455 1 1  2 GLN NE2  N   2.881  -5.386 -2.292 1.00 . A A .  2 GLN NE2  1 1 
       18 4456 1 1  2 GLN O    O   1.638  -2.359 -3.577 1.00 . A A .  2 GLN O    1 1 
       18 4457 1 1  2 GLN OE1  O   4.512  -5.584 -0.850 1.00 . A A .  2 GLN OE1  1 1 
       18 4458 1 1  3 TRP C    C  -1.554  -1.970 -1.971 1.00 . A A .  3 TRP C    1 1 
       18 4459 1 1  3 TRP CA   C  -0.386  -2.986 -1.712 1.00 . A A .  3 TRP CA   1 1 
       18 4460 1 1  3 TRP CB   C  -0.662  -4.018 -0.574 1.00 . A A .  3 TRP CB   1 1 
       18 4461 1 1  3 TRP CD1  C  -2.686  -3.617  0.968 1.00 . A A .  3 TRP CD1  1 1 
       18 4462 1 1  3 TRP CD2  C  -0.816  -2.749  1.783 1.00 . A A .  3 TRP CD2  1 1 
       18 4463 1 1  3 TRP CE2  C  -1.913  -2.407  2.615 1.00 . A A .  3 TRP CE2  1 1 
       18 4464 1 1  3 TRP CE3  C   0.493  -2.323  2.122 1.00 . A A .  3 TRP CE3  1 1 
       18 4465 1 1  3 TRP CG   C  -1.310  -3.495  0.724 1.00 . A A .  3 TRP CG   1 1 
       18 4466 1 1  3 TRP CH2  C  -0.409  -1.280  4.132 1.00 . A A .  3 TRP CH2  1 1 
       18 4467 1 1  3 TRP CZ2  C  -1.708  -1.656  3.793 1.00 . A A .  3 TRP CZ2  1 1 
       18 4468 1 1  3 TRP CZ3  C   0.674  -1.608  3.309 1.00 . A A .  3 TRP CZ3  1 1 
       18 4469 1 1  3 TRP H    H   1.201  -2.006 -0.516 1.00 . A A .  3 TRP H    1 1 
       18 4470 1 1  3 TRP HA   H  -0.287  -3.588 -2.638 1.00 . A A .  3 TRP HA   1 1 
       18 4471 1 1  3 TRP HB2  H  -1.331  -4.796 -0.991 1.00 . A A .  3 TRP HB2  1 1 
       18 4472 1 1  3 TRP HB3  H   0.246  -4.592 -0.353 1.00 . A A .  3 TRP HB3  1 1 
       18 4473 1 1  3 TRP HD1  H  -3.343  -4.181  0.330 1.00 . A A .  3 TRP HD1  1 1 
       18 4474 1 1  3 TRP HE1  H  -4.039  -2.699  2.437 1.00 . A A .  3 TRP HE1  1 1 
       18 4475 1 1  3 TRP HE3  H   1.329  -2.545  1.482 1.00 . A A .  3 TRP HE3  1 1 
       18 4476 1 1  3 TRP HH2  H  -0.237  -0.715  5.038 1.00 . A A .  3 TRP HH2  1 1 
       18 4477 1 1  3 TRP HZ2  H  -2.542  -1.388  4.423 1.00 . A A .  3 TRP HZ2  1 1 
       18 4478 1 1  3 TRP HZ3  H   1.661  -1.300  3.613 1.00 . A A .  3 TRP HZ3  1 1 
       18 4479 1 1  3 TRP N    N   0.931  -2.350 -1.439 1.00 . A A .  3 TRP N    1 1 
       18 4480 1 1  3 TRP NE1  N  -3.093  -2.907  2.104 1.00 . A A .  3 TRP NE1  1 1 
       18 4481 1 1  3 TRP O    O  -1.447  -0.764 -1.739 1.00 . A A .  3 TRP O    1 1 
       18 4482 1 1  4 GLN C    C  -4.869  -1.791 -1.235 1.00 . A A .  4 GLN C    1 1 
       18 4483 1 1  4 GLN CA   C  -3.981  -1.749 -2.532 1.00 . A A .  4 GLN CA   1 1 
       18 4484 1 1  4 GLN CB   C  -4.632  -2.042 -3.923 1.00 . A A .  4 GLN CB   1 1 
       18 4485 1 1  4 GLN CD   C  -5.541  -4.483 -3.676 1.00 . A A .  4 GLN CD   1 1 
       18 4486 1 1  4 GLN CG   C  -4.691  -3.497 -4.474 1.00 . A A .  4 GLN CG   1 1 
       18 4487 1 1  4 GLN H    H  -2.612  -3.497 -2.661 1.00 . A A .  4 GLN H    1 1 
       18 4488 1 1  4 GLN HA   H  -3.736  -0.678 -2.595 1.00 . A A .  4 GLN HA   1 1 
       18 4489 1 1  4 GLN HB2  H  -5.645  -1.595 -3.953 1.00 . A A .  4 GLN HB2  1 1 
       18 4490 1 1  4 GLN HB3  H  -4.071  -1.449 -4.672 1.00 . A A .  4 GLN HB3  1 1 
       18 4491 1 1  4 GLN HE21 H  -3.955  -4.962 -2.648 1.00 . A A .  4 GLN HE21 1 1 
       18 4492 1 1  4 GLN HE22 H  -5.584  -5.594 -2.101 1.00 . A A .  4 GLN HE22 1 1 
       18 4493 1 1  4 GLN HG2  H  -5.099  -3.466 -5.494 1.00 . A A .  4 GLN HG2  1 1 
       18 4494 1 1  4 GLN HG3  H  -3.669  -3.893 -4.626 1.00 . A A .  4 GLN HG3  1 1 
       18 4495 1 1  4 GLN N    N  -2.706  -2.513 -2.397 1.00 . A A .  4 GLN N    1 1 
       18 4496 1 1  4 GLN NE2  N  -4.929  -5.233 -2.797 1.00 . A A .  4 GLN NE2  1 1 
       18 4497 1 1  4 GLN O    O  -4.562  -1.077 -0.278 1.00 . A A .  4 GLN O    1 1 
       18 4498 1 1  4 GLN OE1  O  -6.764  -4.497 -3.726 1.00 . A A .  4 GLN OE1  1 1 
       18 4499 1 1  5 ARG C    C  -7.082  -4.209  0.446 1.00 . A A .  5 ARG C    1 1 
       18 4500 1 1  5 ARG CA   C  -6.822  -2.713  0.038 1.00 . A A .  5 ARG CA   1 1 
       18 4501 1 1  5 ARG CB   C  -8.094  -1.859 -0.203 1.00 . A A .  5 ARG CB   1 1 
       18 4502 1 1  5 ARG CD   C -10.417  -1.889  1.008 1.00 . A A .  5 ARG CD   1 1 
       18 4503 1 1  5 ARG CG   C  -8.909  -1.579  1.092 1.00 . A A .  5 ARG CG   1 1 
       18 4504 1 1  5 ARG CZ   C -11.700  -4.042  0.829 1.00 . A A .  5 ARG CZ   1 1 
       18 4505 1 1  5 ARG H    H  -6.132  -3.116 -2.036 1.00 . A A .  5 ARG H    1 1 
       18 4506 1 1  5 ARG HA   H  -6.325  -2.262  0.917 1.00 . A A .  5 ARG HA   1 1 
       18 4507 1 1  5 ARG HB2  H  -7.815  -0.883 -0.648 1.00 . A A .  5 ARG HB2  1 1 
       18 4508 1 1  5 ARG HB3  H  -8.714  -2.342 -0.984 1.00 . A A .  5 ARG HB3  1 1 
       18 4509 1 1  5 ARG HD2  H -10.925  -1.513  1.920 1.00 . A A .  5 ARG HD2  1 1 
       18 4510 1 1  5 ARG HD3  H -10.874  -1.360  0.145 1.00 . A A .  5 ARG HD3  1 1 
       18 4511 1 1  5 ARG HE   H  -9.693  -3.915  0.731 1.00 . A A .  5 ARG HE   1 1 
       18 4512 1 1  5 ARG HG2  H  -8.473  -2.125  1.956 1.00 . A A .  5 ARG HG2  1 1 
       18 4513 1 1  5 ARG HG3  H  -8.761  -0.518  1.364 1.00 . A A .  5 ARG HG3  1 1 
       18 4514 1 1  5 ARG HH11 H -12.856  -2.482  1.109 1.00 . A A .  5 ARG HH11 1 1 
       18 4515 1 1  5 ARG HH12 H -13.709  -4.089  0.905 1.00 . A A .  5 ARG HH12 1 1 
       18 4516 1 1  5 ARG HH21 H -10.686  -5.699  0.497 1.00 . A A .  5 ARG HH21 1 1 
       18 4517 1 1  5 ARG HH22 H -12.506  -5.845  0.572 1.00 . A A .  5 ARG HH22 1 1 
       18 4518 1 1  5 ARG N    N  -5.954  -2.589 -1.172 1.00 . A A .  5 ARG N    1 1 
       18 4519 1 1  5 ARG NE   N -10.560  -3.362  0.883 1.00 . A A .  5 ARG NE   1 1 
       18 4520 1 1  5 ARG NH1  N -12.881  -3.493  0.966 1.00 . A A .  5 ARG NH1  1 1 
       18 4521 1 1  5 ARG NH2  N -11.629  -5.325  0.630 1.00 . A A .  5 ARG NH2  1 1 
       18 4522 1 1  5 ARG O    O  -8.204  -4.727  0.411 1.00 . A A .  5 ARG O    1 1 
       18 4523 1 1  6 ASN C    C  -4.606  -6.562  2.005 1.00 . A A .  6 ASN C    1 1 
       18 4524 1 1  6 ASN CA   C  -6.013  -6.289  1.379 1.00 . A A .  6 ASN CA   1 1 
       18 4525 1 1  6 ASN CB   C  -6.365  -7.286  0.227 1.00 . A A .  6 ASN CB   1 1 
       18 4526 1 1  6 ASN CG   C  -6.543  -8.766  0.589 1.00 . A A .  6 ASN CG   1 1 
       18 4527 1 1  6 ASN H    H  -5.174  -4.287  0.890 1.00 . A A .  6 ASN H    1 1 
       18 4528 1 1  6 ASN HA   H  -6.783  -6.379  2.170 1.00 . A A .  6 ASN HA   1 1 
       18 4529 1 1  6 ASN HB2  H  -7.284  -6.958 -0.290 1.00 . A A .  6 ASN HB2  1 1 
       18 4530 1 1  6 ASN HB3  H  -5.584  -7.229 -0.553 1.00 . A A .  6 ASN HB3  1 1 
       18 4531 1 1  6 ASN HD21 H  -8.166  -8.381  1.682 1.00 . A A .  6 ASN HD21 1 1 
       18 4532 1 1  6 ASN HD22 H  -7.617 -10.127  1.513 1.00 . A A .  6 ASN HD22 1 1 
       18 4533 1 1  6 ASN N    N  -6.007  -4.881  0.883 1.00 . A A .  6 ASN N    1 1 
       18 4534 1 1  6 ASN ND2  N  -7.510  -9.114  1.405 1.00 . A A .  6 ASN ND2  1 1 
       18 4535 1 1  6 ASN O    O  -3.657  -6.851  1.269 1.00 . A A .  6 ASN O    1 1 
       18 4536 1 1  6 ASN OD1  O  -5.839  -9.642  0.099 1.00 . A A .  6 ASN OD1  1 1 
       18 4537 1 1  7 ILE C    C  -2.809  -8.079  4.378 1.00 . A A .  7 ILE C    1 1 
       18 4538 1 1  7 ILE CA   C  -3.103  -6.578  4.004 1.00 . A A .  7 ILE CA   1 1 
       18 4539 1 1  7 ILE CB   C  -2.867  -5.621  5.252 1.00 . A A .  7 ILE CB   1 1 
       18 4540 1 1  7 ILE CD1  C  -3.437  -3.334  6.483 1.00 . A A .  7 ILE CD1  1 1 
       18 4541 1 1  7 ILE CG1  C  -3.742  -4.334  5.351 1.00 . A A .  7 ILE CG1  1 1 
       18 4542 1 1  7 ILE CG2  C  -1.354  -5.305  5.345 1.00 . A A .  7 ILE CG2  1 1 
       18 4543 1 1  7 ILE H    H  -5.280  -6.222  3.892 1.00 . A A .  7 ILE H    1 1 
       18 4544 1 1  7 ILE HA   H  -2.351  -6.281  3.238 1.00 . A A .  7 ILE HA   1 1 
       18 4545 1 1  7 ILE HB   H  -3.118  -6.179  6.172 1.00 . A A .  7 ILE HB   1 1 
       18 4546 1 1  7 ILE HD11 H  -4.127  -2.470  6.452 1.00 . A A .  7 ILE HD11 1 1 
       18 4547 1 1  7 ILE HD12 H  -3.523  -3.788  7.483 1.00 . A A .  7 ILE HD12 1 1 
       18 4548 1 1  7 ILE HD13 H  -2.417  -2.912  6.397 1.00 . A A .  7 ILE HD13 1 1 
       18 4549 1 1  7 ILE HG12 H  -3.695  -3.793  4.398 1.00 . A A .  7 ILE HG12 1 1 
       18 4550 1 1  7 ILE HG13 H  -4.804  -4.629  5.443 1.00 . A A .  7 ILE HG13 1 1 
       18 4551 1 1  7 ILE HG21 H  -1.089  -4.780  6.280 1.00 . A A .  7 ILE HG21 1 1 
       18 4552 1 1  7 ILE HG22 H  -0.737  -6.222  5.314 1.00 . A A .  7 ILE HG22 1 1 
       18 4553 1 1  7 ILE HG23 H  -1.027  -4.662  4.506 1.00 . A A .  7 ILE HG23 1 1 
       18 4554 1 1  7 ILE N    N  -4.446  -6.443  3.342 1.00 . A A .  7 ILE N    1 1 
       18 4555 1 1  7 ILE O    O  -1.841  -8.685  3.919 1.00 . A A .  7 ILE O    1 1 
       18 4556 1 1  8 ARG C    C  -4.271 -11.079  4.836 1.00 . A A .  8 ARG C    1 1 
       18 4557 1 1  8 ARG CA   C  -3.580 -10.034  5.767 1.00 . A A .  8 ARG CA   1 1 
       18 4558 1 1  8 ARG CB   C  -4.178 -10.081  7.208 1.00 . A A .  8 ARG CB   1 1 
       18 4559 1 1  8 ARG CD   C  -5.543  -8.346  8.661 1.00 . A A .  8 ARG CD   1 1 
       18 4560 1 1  8 ARG CG   C  -5.530  -9.332  7.472 1.00 . A A .  8 ARG CG   1 1 
       18 4561 1 1  8 ARG CZ   C  -4.150  -6.405  9.447 1.00 . A A .  8 ARG CZ   1 1 
       18 4562 1 1  8 ARG H    H  -4.479  -8.054  5.424 1.00 . A A .  8 ARG H    1 1 
       18 4563 1 1  8 ARG HA   H  -2.509 -10.296  5.873 1.00 . A A .  8 ARG HA   1 1 
       18 4564 1 1  8 ARG HB2  H  -4.285 -11.136  7.531 1.00 . A A .  8 ARG HB2  1 1 
       18 4565 1 1  8 ARG HB3  H  -3.397  -9.712  7.899 1.00 . A A .  8 ARG HB3  1 1 
       18 4566 1 1  8 ARG HD2  H  -6.525  -7.830  8.681 1.00 . A A .  8 ARG HD2  1 1 
       18 4567 1 1  8 ARG HD3  H  -5.475  -8.923  9.606 1.00 . A A .  8 ARG HD3  1 1 
       18 4568 1 1  8 ARG HE   H  -3.669  -7.541  7.892 1.00 . A A .  8 ARG HE   1 1 
       18 4569 1 1  8 ARG HG2  H  -5.864  -8.787  6.567 1.00 . A A .  8 ARG HG2  1 1 
       18 4570 1 1  8 ARG HG3  H  -6.329 -10.084  7.605 1.00 . A A .  8 ARG HG3  1 1 
       18 4571 1 1  8 ARG HH11 H  -5.847  -6.567 10.428 1.00 . A A .  8 ARG HH11 1 1 
       18 4572 1 1  8 ARG HH12 H  -4.679  -5.300 11.040 1.00 . A A .  8 ARG HH12 1 1 
       18 4573 1 1  8 ARG HH21 H  -2.365  -6.093  8.623 1.00 . A A .  8 ARG HH21 1 1 
       18 4574 1 1  8 ARG HH22 H  -2.809  -5.070 10.058 1.00 . A A .  8 ARG HH22 1 1 
       18 4575 1 1  8 ARG N    N  -3.660  -8.641  5.253 1.00 . A A .  8 ARG N    1 1 
       18 4576 1 1  8 ARG NE   N  -4.425  -7.362  8.560 1.00 . A A .  8 ARG NE   1 1 
       18 4577 1 1  8 ARG NH1  N  -4.969  -6.047 10.404 1.00 . A A .  8 ARG NH1  1 1 
       18 4578 1 1  8 ARG NH2  N  -3.006  -5.789  9.358 1.00 . A A .  8 ARG NH2  1 1 
       18 4579 1 1  8 ARG O    O  -5.421 -10.902  4.414 1.00 . A A .  8 ARG O    1 1 
       18 4580 1 1  9 LYS C    C  -4.983 -14.318  4.441 1.00 . A A .  9 LYS C    1 1 
       18 4581 1 1  9 LYS CA   C  -4.111 -13.279  3.676 1.00 . A A .  9 LYS CA   1 1 
       18 4582 1 1  9 LYS CB   C  -2.938 -13.925  2.882 1.00 . A A .  9 LYS CB   1 1 
       18 4583 1 1  9 LYS CD   C  -2.746 -12.982  0.420 1.00 . A A .  9 LYS CD   1 1 
       18 4584 1 1  9 LYS CE   C  -4.112 -12.283  0.290 1.00 . A A .  9 LYS CE   1 1 
       18 4585 1 1  9 LYS CG   C  -2.180 -13.033  1.859 1.00 . A A .  9 LYS CG   1 1 
       18 4586 1 1  9 LYS H    H  -2.638 -12.249  4.962 1.00 . A A .  9 LYS H    1 1 
       18 4587 1 1  9 LYS HA   H  -4.803 -12.829  2.945 1.00 . A A .  9 LYS HA   1 1 
       18 4588 1 1  9 LYS HB2  H  -2.208 -14.321  3.616 1.00 . A A .  9 LYS HB2  1 1 
       18 4589 1 1  9 LYS HB3  H  -3.299 -14.834  2.363 1.00 . A A .  9 LYS HB3  1 1 
       18 4590 1 1  9 LYS HD2  H  -1.994 -12.458 -0.205 1.00 . A A .  9 LYS HD2  1 1 
       18 4591 1 1  9 LYS HD3  H  -2.793 -14.008  0.003 1.00 . A A .  9 LYS HD3  1 1 
       18 4592 1 1  9 LYS HE2  H  -4.906 -12.906  0.754 1.00 . A A .  9 LYS HE2  1 1 
       18 4593 1 1  9 LYS HE3  H  -4.107 -11.334  0.874 1.00 . A A .  9 LYS HE3  1 1 
       18 4594 1 1  9 LYS HG2  H  -2.044 -12.008  2.258 1.00 . A A .  9 LYS HG2  1 1 
       18 4595 1 1  9 LYS HG3  H  -1.144 -13.421  1.786 1.00 . A A .  9 LYS HG3  1 1 
       18 4596 1 1  9 LYS HZ1  H  -5.276 -11.409 -1.223 1.00 . A A .  9 LYS HZ1  1 1 
       18 4597 1 1  9 LYS HZ2  H  -3.691 -11.509 -1.622 1.00 . A A .  9 LYS HZ2  1 1 
       18 4598 1 1  9 LYS HZ3  H  -4.623 -12.864 -1.681 1.00 . A A .  9 LYS HZ3  1 1 
       18 4599 1 1  9 LYS N    N  -3.581 -12.203  4.564 1.00 . A A .  9 LYS N    1 1 
       18 4600 1 1  9 LYS NZ   N  -4.443 -12.012 -1.133 1.00 . A A .  9 LYS NZ   1 1 
       18 4601 1 1  9 LYS O    O  -4.537 -15.401  4.826 1.00 . A A .  9 LYS O    1 1 
       18 4602 1 1 10 VAL C    C  -8.691 -14.671  4.647 1.00 . A A . 10 VAL C    1 1 
       18 4603 1 1 10 VAL CA   C  -7.276 -14.777  5.327 1.00 . A A . 10 VAL CA   1 1 
       18 4604 1 1 10 VAL CB   C  -7.173 -14.513  6.883 1.00 . A A . 10 VAL CB   1 1 
       18 4605 1 1 10 VAL CG1  C  -8.468 -14.104  7.608 1.00 . A A . 10 VAL CG1  1 1 
       18 4606 1 1 10 VAL CG2  C  -6.569 -15.726  7.619 1.00 . A A . 10 VAL CG2  1 1 
       18 4607 1 1 10 VAL H    H  -6.391 -12.943  4.445 1.00 . A A . 10 VAL H    1 1 
       18 4608 1 1 10 VAL HA   H  -7.015 -15.840  5.146 1.00 . A A . 10 VAL HA   1 1 
       18 4609 1 1 10 VAL HB   H  -6.469 -13.676  7.071 1.00 . A A . 10 VAL HB   1 1 
       18 4610 1 1 10 VAL HG11 H  -9.231 -14.904  7.551 1.00 . A A . 10 VAL HG11 1 1 
       18 4611 1 1 10 VAL HG12 H  -8.283 -13.881  8.673 1.00 . A A . 10 VAL HG12 1 1 
       18 4612 1 1 10 VAL HG13 H  -8.900 -13.193  7.159 1.00 . A A . 10 VAL HG13 1 1 
       18 4613 1 1 10 VAL HG21 H  -7.212 -16.622  7.532 1.00 . A A . 10 VAL HG21 1 1 
       18 4614 1 1 10 VAL HG22 H  -5.579 -15.996  7.204 1.00 . A A . 10 VAL HG22 1 1 
       18 4615 1 1 10 VAL HG23 H  -6.417 -15.529  8.696 1.00 . A A . 10 VAL HG23 1 1 
       18 4616 1 1 10 VAL N    N  -6.258 -13.945  4.621 1.00 . A A . 10 VAL N    1 1 
       18 4617 1 1 10 VAL O    O  -9.329 -15.702  4.424 1.00 . A A . 10 VAL O    1 1 
       18 4618 1 1 11 ARG C    C -10.283 -13.591  2.043 1.00 . A A . 11 ARG C    1 1 
       18 4619 1 1 11 ARG CA   C -10.470 -13.289  3.568 1.00 . A A . 11 ARG CA   1 1 
       18 4620 1 1 11 ARG CB   C -11.029 -11.850  3.772 1.00 . A A . 11 ARG CB   1 1 
       18 4621 1 1 11 ARG CD   C -10.530 -10.615  6.014 1.00 . A A . 11 ARG CD   1 1 
       18 4622 1 1 11 ARG CG   C -11.525 -11.459  5.190 1.00 . A A . 11 ARG CG   1 1 
       18 4623 1 1 11 ARG CZ   C -10.851  -9.131  8.016 1.00 . A A . 11 ARG CZ   1 1 
       18 4624 1 1 11 ARG H    H  -8.560 -12.677  4.501 1.00 . A A . 11 ARG H    1 1 
       18 4625 1 1 11 ARG HA   H -11.224 -13.992  3.980 1.00 . A A . 11 ARG HA   1 1 
       18 4626 1 1 11 ARG HB2  H -10.311 -11.102  3.380 1.00 . A A . 11 ARG HB2  1 1 
       18 4627 1 1 11 ARG HB3  H -11.900 -11.744  3.094 1.00 . A A . 11 ARG HB3  1 1 
       18 4628 1 1 11 ARG HD2  H  -9.615 -11.196  6.247 1.00 . A A . 11 ARG HD2  1 1 
       18 4629 1 1 11 ARG HD3  H -10.197  -9.747  5.408 1.00 . A A . 11 ARG HD3  1 1 
       18 4630 1 1 11 ARG HE   H -12.051 -10.653  7.594 1.00 . A A . 11 ARG HE   1 1 
       18 4631 1 1 11 ARG HG2  H -12.464 -10.881  5.068 1.00 . A A . 11 ARG HG2  1 1 
       18 4632 1 1 11 ARG HG3  H -11.829 -12.366  5.752 1.00 . A A . 11 ARG HG3  1 1 
       18 4633 1 1 11 ARG HH11 H  -9.256  -8.695  6.965 1.00 . A A . 11 ARG HH11 1 1 
       18 4634 1 1 11 ARG HH12 H  -9.621  -7.590  8.383 1.00 . A A . 11 ARG HH12 1 1 
       18 4635 1 1 11 ARG HH21 H -12.429  -9.394  9.194 1.00 . A A . 11 ARG HH21 1 1 
       18 4636 1 1 11 ARG HH22 H -11.324  -8.007  9.590 1.00 . A A . 11 ARG HH22 1 1 
       18 4637 1 1 11 ARG N    N  -9.192 -13.458  4.314 1.00 . A A . 11 ARG N    1 1 
       18 4638 1 1 11 ARG NE   N -11.203 -10.179  7.270 1.00 . A A . 11 ARG NE   1 1 
       18 4639 1 1 11 ARG NH1  N  -9.793  -8.395  7.780 1.00 . A A . 11 ARG NH1  1 1 
       18 4640 1 1 11 ARG NH2  N -11.600  -8.818  9.033 1.00 . A A . 11 ARG NH2  1 1 
       18 4641 1 1 11 ARG O    O  -9.609 -12.873  1.306 1.00 . A A . 11 ARG O    1 1 
       18 4642 1 1 12 NH2 HN1  H -10.651 -14.785  0.522 1.00 . A A . 12 NH2 HN1  1 1 
       18 4643 1 1 12 NH2 HN2  H -11.296 -15.321  2.155 1.00 . A A . 12 NH2 HN2  1 1 
       18 4644 1 1 12 NH2 N    N -10.870 -14.646  1.512 1.00 . A A . 12 NH2 N    1 1 
       18 4645 2 2  1 DAO C1   C  -0.427   1.659  0.377 1.00 . B A . 13 DAO C1   1 1 
       18 4646 2 2  1 DAO C10  C  -1.499   4.946  8.247 1.00 . B A . 13 DAO C10  1 1 
       18 4647 2 2  1 DAO C11  C  -2.795   4.502  8.955 1.00 . B A . 13 DAO C11  1 1 
       18 4648 2 2  1 DAO C12  C  -3.082   5.330 10.215 1.00 . B A . 13 DAO C12  1 1 
       18 4649 2 2  1 DAO C2   C  -1.468   0.939  1.227 1.00 . B A . 13 DAO C2   1 1 
       18 4650 2 2  1 DAO C3   C  -2.757   1.695  1.588 1.00 . B A . 13 DAO C3   1 1 
       18 4651 2 2  1 DAO C4   C  -2.518   2.825  2.606 1.00 . B A . 13 DAO C4   1 1 
       18 4652 2 2  1 DAO C5   C  -3.820   3.518  3.052 1.00 . B A . 13 DAO C5   1 1 
       18 4653 2 2  1 DAO C6   C  -3.636   4.741  3.980 1.00 . B A . 13 DAO C6   1 1 
       18 4654 2 2  1 DAO C7   C  -3.161   4.443  5.423 1.00 . B A . 13 DAO C7   1 1 
       18 4655 2 2  1 DAO C8   C  -1.639   4.583  5.639 1.00 . B A . 13 DAO C8   1 1 
       18 4656 2 2  1 DAO C9   C  -1.114   4.099  7.010 1.00 . B A . 13 DAO C9   1 1 
       18 4657 2 2  1 DAO H101 H  -0.670   4.884  8.980 1.00 . B A . 13 DAO H101 1 1 
       18 4658 2 2  1 DAO H102 H  -1.553   6.018  7.976 1.00 . B A . 13 DAO H102 1 1 
       18 4659 2 2  1 DAO H111 H  -3.658   4.576  8.269 1.00 . B A . 13 DAO H111 1 1 
       18 4660 2 2  1 DAO H112 H  -2.728   3.431  9.228 1.00 . B A . 13 DAO H112 1 1 
       18 4661 2 2  1 DAO H121 H  -2.272   5.236 10.963 1.00 . B A . 13 DAO H121 1 1 
       18 4662 2 2  1 DAO H122 H  -3.196   6.406  9.985 1.00 . B A . 13 DAO H122 1 1 
       18 4663 2 2  1 DAO H123 H  -4.016   5.002 10.707 1.00 . B A . 13 DAO H123 1 1 
       18 4664 2 2  1 DAO H21  H  -1.727   0.009  0.702 1.00 . B A . 13 DAO H21  1 1 
       18 4665 2 2  1 DAO H22  H  -0.978   0.604  2.155 1.00 . B A . 13 DAO H22  1 1 
       18 4666 2 2  1 DAO H31  H  -3.230   2.078  0.664 1.00 . B A . 13 DAO H31  1 1 
       18 4667 2 2  1 DAO H32  H  -3.470   0.959  2.007 1.00 . B A . 13 DAO H32  1 1 
       18 4668 2 2  1 DAO H41  H  -1.998   2.395  3.481 1.00 . B A . 13 DAO H41  1 1 
       18 4669 2 2  1 DAO H42  H  -1.823   3.574  2.178 1.00 . B A . 13 DAO H42  1 1 
       18 4670 2 2  1 DAO H51  H  -4.492   2.783  3.534 1.00 . B A . 13 DAO H51  1 1 
       18 4671 2 2  1 DAO H52  H  -4.366   3.854  2.149 1.00 . B A . 13 DAO H52  1 1 
       18 4672 2 2  1 DAO H61  H  -2.987   5.498  3.499 1.00 . B A . 13 DAO H61  1 1 
       18 4673 2 2  1 DAO H62  H  -4.621   5.242  4.051 1.00 . B A . 13 DAO H62  1 1 
       18 4674 2 2  1 DAO H71  H  -3.667   5.154  6.103 1.00 . B A . 13 DAO H71  1 1 
       18 4675 2 2  1 DAO H72  H  -3.511   3.443  5.744 1.00 . B A . 13 DAO H72  1 1 
       18 4676 2 2  1 DAO H81  H  -1.105   4.017  4.853 1.00 . B A . 13 DAO H81  1 1 
       18 4677 2 2  1 DAO H82  H  -1.336   5.635  5.476 1.00 . B A . 13 DAO H82  1 1 
       18 4678 2 2  1 DAO H91  H  -0.009   4.095  6.945 1.00 . B A . 13 DAO H91  1 1 
       18 4679 2 2  1 DAO H92  H  -1.375   3.035  7.168 1.00 . B A . 13 DAO H92  1 1 
       18 4680 2 2  1 DAO O1   O  -0.719   2.462 -0.508 1.00 . B A . 13 DAO O1   1 1 
       19 4681 1 1  1 PHE C    C   3.159  -3.174 -0.957 1.00 . A A .  1 PHE C    1 1 
       19 4682 1 1  1 PHE CA   C   3.541  -1.997 -0.011 1.00 . A A .  1 PHE CA   1 1 
       19 4683 1 1  1 PHE CB   C   5.004  -2.091  0.534 1.00 . A A .  1 PHE CB   1 1 
       19 4684 1 1  1 PHE CD1  C   5.264   0.182  1.686 1.00 . A A .  1 PHE CD1  1 1 
       19 4685 1 1  1 PHE CD2  C   5.716  -1.822  2.957 1.00 . A A .  1 PHE CD2  1 1 
       19 4686 1 1  1 PHE CE1  C   5.476   0.951  2.827 1.00 . A A .  1 PHE CE1  1 1 
       19 4687 1 1  1 PHE CE2  C   5.936  -1.052  4.094 1.00 . A A .  1 PHE CE2  1 1 
       19 4688 1 1  1 PHE CG   C   5.377  -1.211  1.744 1.00 . A A .  1 PHE CG   1 1 
       19 4689 1 1  1 PHE CZ   C   5.815   0.334  4.030 1.00 . A A .  1 PHE CZ   1 1 
       19 4690 1 1  1 PHE H1   H   2.997  -1.728  1.986 1.00 . A A .  1 PHE H1   1 1 
       19 4691 1 1  1 PHE HA   H   3.507  -1.079 -0.630 1.00 . A A .  1 PHE HA   1 1 
       19 4692 1 1  1 PHE HB2  H   5.244  -3.147  0.767 1.00 . A A .  1 PHE HB2  1 1 
       19 4693 1 1  1 PHE HB3  H   5.696  -1.857 -0.294 1.00 . A A .  1 PHE HB3  1 1 
       19 4694 1 1  1 PHE HD1  H   4.962   0.670  0.769 1.00 . A A .  1 PHE HD1  1 1 
       19 4695 1 1  1 PHE HD2  H   5.782  -2.898  3.033 1.00 . A A .  1 PHE HD2  1 1 
       19 4696 1 1  1 PHE HE1  H   5.354   2.022  2.777 1.00 . A A .  1 PHE HE1  1 1 
       19 4697 1 1  1 PHE HE2  H   6.180  -1.542  5.025 1.00 . A A .  1 PHE HE2  1 1 
       19 4698 1 1  1 PHE HZ   H   5.973   0.931  4.918 1.00 . A A .  1 PHE HZ   1 1 
       19 4699 1 1  1 PHE N    N   2.527  -1.892  1.091 1.00 . A A .  1 PHE N    1 1 
       19 4700 1 1  1 PHE O    O   2.885  -2.966 -2.140 1.00 . A A .  1 PHE O    1 1 
       19 4701 1 1  2 GLN C    C   0.870  -5.540 -1.253 1.00 . A A .  2 GLN C    1 1 
       19 4702 1 1  2 GLN CA   C   2.433  -5.567 -1.072 1.00 . A A .  2 GLN CA   1 1 
       19 4703 1 1  2 GLN CB   C   2.966  -6.868 -0.400 1.00 . A A .  2 GLN CB   1 1 
       19 4704 1 1  2 GLN CD   C   1.442  -7.910  1.476 1.00 . A A .  2 GLN CD   1 1 
       19 4705 1 1  2 GLN CG   C   2.713  -7.123  1.117 1.00 . A A .  2 GLN CG   1 1 
       19 4706 1 1  2 GLN H    H   3.354  -4.384  0.584 1.00 . A A .  2 GLN H    1 1 
       19 4707 1 1  2 GLN HA   H   2.810  -5.599 -2.114 1.00 . A A .  2 GLN HA   1 1 
       19 4708 1 1  2 GLN HB2  H   2.607  -7.740 -0.980 1.00 . A A .  2 GLN HB2  1 1 
       19 4709 1 1  2 GLN HB3  H   4.061  -6.886 -0.557 1.00 . A A .  2 GLN HB3  1 1 
       19 4710 1 1  2 GLN HE21 H   2.501  -9.291  2.460 1.00 . A A .  2 GLN HE21 1 1 
       19 4711 1 1  2 GLN HE22 H   0.661  -9.421  2.443 1.00 . A A .  2 GLN HE22 1 1 
       19 4712 1 1  2 GLN HG2  H   3.602  -7.643  1.525 1.00 . A A .  2 GLN HG2  1 1 
       19 4713 1 1  2 GLN HG3  H   2.688  -6.171  1.674 1.00 . A A .  2 GLN HG3  1 1 
       19 4714 1 1  2 GLN N    N   3.094  -4.401 -0.408 1.00 . A A .  2 GLN N    1 1 
       19 4715 1 1  2 GLN NE2  N   1.561  -9.023  2.159 1.00 . A A .  2 GLN NE2  1 1 
       19 4716 1 1  2 GLN O    O   0.352  -6.361 -2.014 1.00 . A A .  2 GLN O    1 1 
       19 4717 1 1  2 GLN OE1  O   0.318  -7.523  1.187 1.00 . A A .  2 GLN OE1  1 1 
       19 4718 1 1  3 TRP C    C  -1.754  -2.995 -1.146 1.00 . A A .  3 TRP C    1 1 
       19 4719 1 1  3 TRP CA   C  -1.341  -4.459 -0.781 1.00 . A A .  3 TRP CA   1 1 
       19 4720 1 1  3 TRP CB   C  -2.073  -5.010  0.480 1.00 . A A .  3 TRP CB   1 1 
       19 4721 1 1  3 TRP CD1  C  -3.157  -3.327  2.156 1.00 . A A .  3 TRP CD1  1 1 
       19 4722 1 1  3 TRP CD2  C  -1.114  -3.976  2.736 1.00 . A A .  3 TRP CD2  1 1 
       19 4723 1 1  3 TRP CE2  C  -1.624  -3.073  3.705 1.00 . A A .  3 TRP CE2  1 1 
       19 4724 1 1  3 TRP CE3  C   0.203  -4.482  2.857 1.00 . A A .  3 TRP CE3  1 1 
       19 4725 1 1  3 TRP CG   C  -2.082  -4.149  1.762 1.00 . A A .  3 TRP CG   1 1 
       19 4726 1 1  3 TRP CH2  C   0.456  -3.229  4.930 1.00 . A A .  3 TRP CH2  1 1 
       19 4727 1 1  3 TRP CZ2  C  -0.831  -2.699  4.815 1.00 . A A .  3 TRP CZ2  1 1 
       19 4728 1 1  3 TRP CZ3  C   0.967  -4.103  3.961 1.00 . A A .  3 TRP CZ3  1 1 
       19 4729 1 1  3 TRP H    H   0.676  -3.937 -0.070 1.00 . A A .  3 TRP H    1 1 
       19 4730 1 1  3 TRP HA   H  -1.669  -5.088 -1.633 1.00 . A A .  3 TRP HA   1 1 
       19 4731 1 1  3 TRP HB2  H  -3.123  -5.210  0.200 1.00 . A A .  3 TRP HB2  1 1 
       19 4732 1 1  3 TRP HB3  H  -1.698  -6.019  0.707 1.00 . A A .  3 TRP HB3  1 1 
       19 4733 1 1  3 TRP HD1  H  -4.070  -3.231  1.593 1.00 . A A .  3 TRP HD1  1 1 
       19 4734 1 1  3 TRP HE1  H  -3.470  -1.932  3.818 1.00 . A A .  3 TRP HE1  1 1 
       19 4735 1 1  3 TRP HE3  H   0.618  -5.114  2.089 1.00 . A A .  3 TRP HE3  1 1 
       19 4736 1 1  3 TRP HH2  H   1.074  -2.946  5.770 1.00 . A A .  3 TRP HH2  1 1 
       19 4737 1 1  3 TRP HZ2  H  -1.209  -2.006  5.553 1.00 . A A .  3 TRP HZ2  1 1 
       19 4738 1 1  3 TRP HZ3  H   1.975  -4.479  4.064 1.00 . A A .  3 TRP HZ3  1 1 
       19 4739 1 1  3 TRP N    N   0.129  -4.618 -0.605 1.00 . A A .  3 TRP N    1 1 
       19 4740 1 1  3 TRP NE1  N  -2.893  -2.643  3.355 1.00 . A A .  3 TRP NE1  1 1 
       19 4741 1 1  3 TRP O    O  -0.986  -2.037 -1.018 1.00 . A A .  3 TRP O    1 1 
       19 4742 1 1  4 GLN C    C  -5.046  -1.352 -0.985 1.00 . A A .  4 GLN C    1 1 
       19 4743 1 1  4 GLN CA   C  -3.665  -1.493 -1.710 1.00 . A A .  4 GLN CA   1 1 
       19 4744 1 1  4 GLN CB   C  -3.586  -1.039 -3.192 1.00 . A A .  4 GLN CB   1 1 
       19 4745 1 1  4 GLN CD   C  -5.491  -0.955 -4.976 1.00 . A A .  4 GLN CD   1 1 
       19 4746 1 1  4 GLN CG   C  -4.455  -1.803 -4.234 1.00 . A A .  4 GLN CG   1 1 
       19 4747 1 1  4 GLN H    H  -3.517  -3.725 -1.667 1.00 . A A .  4 GLN H    1 1 
       19 4748 1 1  4 GLN HA   H  -3.055  -0.740 -1.183 1.00 . A A .  4 GLN HA   1 1 
       19 4749 1 1  4 GLN HB2  H  -3.794   0.049 -3.231 1.00 . A A .  4 GLN HB2  1 1 
       19 4750 1 1  4 GLN HB3  H  -2.527  -1.091 -3.514 1.00 . A A .  4 GLN HB3  1 1 
       19 4751 1 1  4 GLN HE21 H  -6.269  -0.405 -3.256 1.00 . A A .  4 GLN HE21 1 1 
       19 4752 1 1  4 GLN HE22 H  -6.945   0.329 -4.801 1.00 . A A .  4 GLN HE22 1 1 
       19 4753 1 1  4 GLN HG2  H  -3.783  -2.264 -4.980 1.00 . A A .  4 GLN HG2  1 1 
       19 4754 1 1  4 GLN HG3  H  -4.966  -2.675 -3.789 1.00 . A A .  4 GLN HG3  1 1 
       19 4755 1 1  4 GLN N    N  -3.026  -2.835 -1.546 1.00 . A A .  4 GLN N    1 1 
       19 4756 1 1  4 GLN NE2  N  -6.430  -0.374 -4.268 1.00 . A A .  4 GLN NE2  1 1 
       19 4757 1 1  4 GLN O    O  -5.211  -0.438 -0.173 1.00 . A A .  4 GLN O    1 1 
       19 4758 1 1  4 GLN OE1  O  -5.462  -0.794 -6.190 1.00 . A A .  4 GLN OE1  1 1 
       19 4759 1 1  5 ARG C    C  -7.720  -3.720 -0.019 1.00 . A A .  5 ARG C    1 1 
       19 4760 1 1  5 ARG CA   C  -7.322  -2.270 -0.482 1.00 . A A .  5 ARG CA   1 1 
       19 4761 1 1  5 ARG CB   C  -8.380  -1.505 -1.327 1.00 . A A .  5 ARG CB   1 1 
       19 4762 1 1  5 ARG CD   C -10.486  -0.068 -0.734 1.00 . A A .  5 ARG CD   1 1 
       19 4763 1 1  5 ARG CG   C  -9.800  -1.449 -0.705 1.00 . A A .  5 ARG CG   1 1 
       19 4764 1 1  5 ARG CZ   C -10.575   0.802  1.627 1.00 . A A .  5 ARG CZ   1 1 
       19 4765 1 1  5 ARG H    H  -5.783  -2.937 -1.944 1.00 . A A .  5 ARG H    1 1 
       19 4766 1 1  5 ARG HA   H  -7.222  -1.690  0.461 1.00 . A A .  5 ARG HA   1 1 
       19 4767 1 1  5 ARG HB2  H  -8.004  -0.478 -1.501 1.00 . A A .  5 ARG HB2  1 1 
       19 4768 1 1  5 ARG HB3  H  -8.448  -1.952 -2.339 1.00 . A A .  5 ARG HB3  1 1 
       19 4769 1 1  5 ARG HD2  H -10.270   0.446 -1.693 1.00 . A A .  5 ARG HD2  1 1 
       19 4770 1 1  5 ARG HD3  H -11.589  -0.180 -0.748 1.00 . A A .  5 ARG HD3  1 1 
       19 4771 1 1  5 ARG HE   H  -9.164   1.325  0.330 1.00 . A A .  5 ARG HE   1 1 
       19 4772 1 1  5 ARG HG2  H -10.420  -2.194 -1.240 1.00 . A A .  5 ARG HG2  1 1 
       19 4773 1 1  5 ARG HG3  H  -9.784  -1.841  0.334 1.00 . A A .  5 ARG HG3  1 1 
       19 4774 1 1  5 ARG HH11 H -11.985  -0.499  1.215 1.00 . A A .  5 ARG HH11 1 1 
       19 4775 1 1  5 ARG HH12 H -11.986   0.169  2.918 1.00 . A A .  5 ARG HH12 1 1 
       19 4776 1 1  5 ARG HH21 H  -9.225   2.118  2.251 1.00 . A A .  5 ARG HH21 1 1 
       19 4777 1 1  5 ARG HH22 H -10.476   1.573  3.455 1.00 . A A .  5 ARG HH22 1 1 
       19 4778 1 1  5 ARG N    N  -6.033  -2.233 -1.244 1.00 . A A .  5 ARG N    1 1 
       19 4779 1 1  5 ARG NE   N -10.023   0.773  0.410 1.00 . A A .  5 ARG NE   1 1 
       19 4780 1 1  5 ARG NH1  N -11.627   0.096  1.965 1.00 . A A .  5 ARG NH1  1 1 
       19 4781 1 1  5 ARG NH2  N -10.037   1.566  2.533 1.00 . A A .  5 ARG NH2  1 1 
       19 4782 1 1  5 ARG O    O  -8.809  -4.225 -0.301 1.00 . A A .  5 ARG O    1 1 
       19 4783 1 1  6 ASN C    C  -5.804  -5.896  2.368 1.00 . A A .  6 ASN C    1 1 
       19 4784 1 1  6 ASN CA   C  -7.062  -5.634  1.479 1.00 . A A .  6 ASN CA   1 1 
       19 4785 1 1  6 ASN CB   C  -7.327  -6.828  0.510 1.00 . A A .  6 ASN CB   1 1 
       19 4786 1 1  6 ASN CG   C  -7.735  -8.145  1.184 1.00 . A A .  6 ASN CG   1 1 
       19 4787 1 1  6 ASN H    H  -5.984  -3.792  0.868 1.00 . A A .  6 ASN H    1 1 
       19 4788 1 1  6 ASN HA   H  -7.954  -5.516  2.129 1.00 . A A .  6 ASN HA   1 1 
       19 4789 1 1  6 ASN HB2  H  -8.146  -6.559 -0.176 1.00 . A A .  6 ASN HB2  1 1 
       19 4790 1 1  6 ASN HB3  H  -6.457  -6.984 -0.157 1.00 . A A .  6 ASN HB3  1 1 
       19 4791 1 1  6 ASN HD21 H  -5.847  -8.675  1.367 1.00 . A A .  6 ASN HD21 1 1 
       19 4792 1 1  6 ASN HD22 H  -7.128  -9.812  2.006 1.00 . A A .  6 ASN HD22 1 1 
       19 4793 1 1  6 ASN N    N  -6.831  -4.346  0.765 1.00 . A A .  6 ASN N    1 1 
       19 4794 1 1  6 ASN ND2  N  -6.804  -9.038  1.418 1.00 . A A .  6 ASN ND2  1 1 
       19 4795 1 1  6 ASN O    O  -4.757  -6.291  1.847 1.00 . A A .  6 ASN O    1 1 
       19 4796 1 1  6 ASN OD1  O  -8.889  -8.376  1.527 1.00 . A A .  6 ASN OD1  1 1 
       19 4797 1 1  7 ILE C    C  -4.618  -7.614  4.839 1.00 . A A .  7 ILE C    1 1 
       19 4798 1 1  7 ILE CA   C  -4.802  -6.059  4.645 1.00 . A A .  7 ILE CA   1 1 
       19 4799 1 1  7 ILE CB   C  -5.152  -5.144  5.889 1.00 . A A .  7 ILE CB   1 1 
       19 4800 1 1  7 ILE CD1  C  -2.950  -5.204  7.389 1.00 . A A .  7 ILE CD1  1 1 
       19 4801 1 1  7 ILE CG1  C  -3.945  -4.425  6.510 1.00 . A A .  7 ILE CG1  1 1 
       19 4802 1 1  7 ILE CG2  C  -6.115  -5.714  6.957 1.00 . A A .  7 ILE CG2  1 1 
       19 4803 1 1  7 ILE H    H  -6.629  -5.147  4.103 1.00 . A A .  7 ILE H    1 1 
       19 4804 1 1  7 ILE HA   H  -3.856  -5.693  4.192 1.00 . A A .  7 ILE HA   1 1 
       19 4805 1 1  7 ILE HB   H  -5.704  -4.248  5.523 1.00 . A A .  7 ILE HB   1 1 
       19 4806 1 1  7 ILE HD11 H  -3.445  -5.719  8.234 1.00 . A A .  7 ILE HD11 1 1 
       19 4807 1 1  7 ILE HD12 H  -2.369  -5.946  6.813 1.00 . A A .  7 ILE HD12 1 1 
       19 4808 1 1  7 ILE HD13 H  -2.207  -4.516  7.834 1.00 . A A .  7 ILE HD13 1 1 
       19 4809 1 1  7 ILE HG12 H  -3.400  -3.935  5.688 1.00 . A A .  7 ILE HG12 1 1 
       19 4810 1 1  7 ILE HG13 H  -4.370  -3.583  7.078 1.00 . A A .  7 ILE HG13 1 1 
       19 4811 1 1  7 ILE HG21 H  -7.021  -6.159  6.506 1.00 . A A .  7 ILE HG21 1 1 
       19 4812 1 1  7 ILE HG22 H  -5.631  -6.483  7.579 1.00 . A A .  7 ILE HG22 1 1 
       19 4813 1 1  7 ILE HG23 H  -6.461  -4.925  7.653 1.00 . A A .  7 ILE HG23 1 1 
       19 4814 1 1  7 ILE N    N  -5.903  -5.743  3.701 1.00 . A A .  7 ILE N    1 1 
       19 4815 1 1  7 ILE O    O  -5.110  -8.425  4.045 1.00 . A A .  7 ILE O    1 1 
       19 4816 1 1  8 ARG C    C  -2.811 -10.283  5.237 1.00 . A A .  8 ARG C    1 1 
       19 4817 1 1  8 ARG CA   C  -3.766  -9.513  6.237 1.00 . A A .  8 ARG CA   1 1 
       19 4818 1 1  8 ARG CB   C  -5.146 -10.224  6.518 1.00 . A A .  8 ARG CB   1 1 
       19 4819 1 1  8 ARG CD   C  -7.354 -10.198  7.941 1.00 . A A .  8 ARG CD   1 1 
       19 4820 1 1  8 ARG CG   C  -6.278  -9.394  7.189 1.00 . A A .  8 ARG CG   1 1 
       19 4821 1 1  8 ARG CZ   C  -7.556 -10.755 10.389 1.00 . A A .  8 ARG CZ   1 1 
       19 4822 1 1  8 ARG H    H  -3.550  -7.302  6.486 1.00 . A A .  8 ARG H    1 1 
       19 4823 1 1  8 ARG HA   H  -3.230  -9.529  7.205 1.00 . A A .  8 ARG HA   1 1 
       19 4824 1 1  8 ARG HB2  H  -5.546 -10.612  5.559 1.00 . A A .  8 ARG HB2  1 1 
       19 4825 1 1  8 ARG HB3  H  -4.949 -11.132  7.118 1.00 . A A .  8 ARG HB3  1 1 
       19 4826 1 1  8 ARG HD2  H  -8.262  -9.564  8.013 1.00 . A A .  8 ARG HD2  1 1 
       19 4827 1 1  8 ARG HD3  H  -7.655 -11.094  7.358 1.00 . A A .  8 ARG HD3  1 1 
       19 4828 1 1  8 ARG HE   H  -5.816 -10.633  9.432 1.00 . A A .  8 ARG HE   1 1 
       19 4829 1 1  8 ARG HG2  H  -5.847  -8.624  7.857 1.00 . A A .  8 ARG HG2  1 1 
       19 4830 1 1  8 ARG HG3  H  -6.766  -8.792  6.392 1.00 . A A .  8 ARG HG3  1 1 
       19 4831 1 1  8 ARG HH11 H  -9.295 -10.517  9.507 1.00 . A A .  8 ARG HH11 1 1 
       19 4832 1 1  8 ARG HH12 H  -9.341 -10.839 11.308 1.00 . A A .  8 ARG HH12 1 1 
       19 4833 1 1  8 ARG HH21 H  -5.912 -11.020 11.473 1.00 . A A .  8 ARG HH21 1 1 
       19 4834 1 1  8 ARG HH22 H  -7.505 -11.115 12.344 1.00 . A A .  8 ARG HH22 1 1 
       19 4835 1 1  8 ARG N    N  -3.914  -8.057  5.896 1.00 . A A .  8 ARG N    1 1 
       19 4836 1 1  8 ARG NE   N  -6.829 -10.578  9.285 1.00 . A A .  8 ARG NE   1 1 
       19 4837 1 1  8 ARG NH1  N  -8.865 -10.704 10.414 1.00 . A A .  8 ARG NH1  1 1 
       19 4838 1 1  8 ARG NH2  N  -6.932 -10.991 11.507 1.00 . A A .  8 ARG NH2  1 1 
       19 4839 1 1  8 ARG O    O  -2.139  -9.681  4.391 1.00 . A A .  8 ARG O    1 1 
       19 4840 1 1  9 LYS C    C  -3.355 -12.881  3.221 1.00 . A A .  9 LYS C    1 1 
       19 4841 1 1  9 LYS CA   C  -2.204 -12.460  4.191 1.00 . A A .  9 LYS CA   1 1 
       19 4842 1 1  9 LYS CB   C  -1.394 -13.615  4.844 1.00 . A A .  9 LYS CB   1 1 
       19 4843 1 1  9 LYS CD   C   0.253 -15.570  4.558 1.00 . A A .  9 LYS CD   1 1 
       19 4844 1 1  9 LYS CE   C   0.755 -16.741  3.688 1.00 . A A .  9 LYS CE   1 1 
       19 4845 1 1  9 LYS CG   C  -0.689 -14.567  3.849 1.00 . A A .  9 LYS CG   1 1 
       19 4846 1 1  9 LYS H    H  -3.356 -12.047  6.014 1.00 . A A .  9 LYS H    1 1 
       19 4847 1 1  9 LYS HA   H  -1.480 -11.880  3.579 1.00 . A A .  9 LYS HA   1 1 
       19 4848 1 1  9 LYS HB2  H  -0.634 -13.173  5.519 1.00 . A A .  9 LYS HB2  1 1 
       19 4849 1 1  9 LYS HB3  H  -2.059 -14.208  5.502 1.00 . A A .  9 LYS HB3  1 1 
       19 4850 1 1  9 LYS HD2  H   1.106 -15.028  5.016 1.00 . A A .  9 LYS HD2  1 1 
       19 4851 1 1  9 LYS HD3  H  -0.287 -16.005  5.424 1.00 . A A .  9 LYS HD3  1 1 
       19 4852 1 1  9 LYS HE2  H   1.255 -17.490  4.343 1.00 . A A .  9 LYS HE2  1 1 
       19 4853 1 1  9 LYS HE3  H  -0.115 -17.290  3.261 1.00 . A A .  9 LYS HE3  1 1 
       19 4854 1 1  9 LYS HG2  H  -1.463 -15.112  3.273 1.00 . A A .  9 LYS HG2  1 1 
       19 4855 1 1  9 LYS HG3  H  -0.124 -13.973  3.105 1.00 . A A .  9 LYS HG3  1 1 
       19 4856 1 1  9 LYS HZ1  H   2.044 -17.061  2.032 1.00 . A A .  9 LYS HZ1  1 1 
       19 4857 1 1  9 LYS HZ2  H   1.240 -15.629  1.967 1.00 . A A .  9 LYS HZ2  1 1 
       19 4858 1 1  9 LYS HZ3  H   2.511 -15.804  2.986 1.00 . A A .  9 LYS HZ3  1 1 
       19 4859 1 1  9 LYS N    N  -2.754 -11.629  5.301 1.00 . A A .  9 LYS N    1 1 
       19 4860 1 1  9 LYS NZ   N   1.685 -16.292  2.614 1.00 . A A .  9 LYS NZ   1 1 
       19 4861 1 1  9 LYS O    O  -3.898 -13.986  3.307 1.00 . A A .  9 LYS O    1 1 
       19 4862 1 1 10 VAL C    C  -6.142 -12.598  1.660 1.00 . A A . 10 VAL C    1 1 
       19 4863 1 1 10 VAL CA   C  -4.688 -12.195  1.198 1.00 . A A . 10 VAL CA   1 1 
       19 4864 1 1 10 VAL CB   C  -3.969 -12.907 -0.016 1.00 . A A . 10 VAL CB   1 1 
       19 4865 1 1 10 VAL CG1  C  -3.878 -14.450  0.033 1.00 . A A . 10 VAL CG1  1 1 
       19 4866 1 1 10 VAL CG2  C  -4.516 -12.460 -1.384 1.00 . A A . 10 VAL CG2  1 1 
       19 4867 1 1 10 VAL H    H  -3.228 -11.061  2.405 1.00 . A A . 10 VAL H    1 1 
       19 4868 1 1 10 VAL HA   H  -4.874 -11.166  0.838 1.00 . A A . 10 VAL HA   1 1 
       19 4869 1 1 10 VAL HB   H  -2.921 -12.554 -0.029 1.00 . A A . 10 VAL HB   1 1 
       19 4870 1 1 10 VAL HG11 H  -4.861 -14.950 -0.024 1.00 . A A . 10 VAL HG11 1 1 
       19 4871 1 1 10 VAL HG12 H  -3.270 -14.848 -0.801 1.00 . A A . 10 VAL HG12 1 1 
       19 4872 1 1 10 VAL HG13 H  -3.394 -14.801  0.962 1.00 . A A . 10 VAL HG13 1 1 
       19 4873 1 1 10 VAL HG21 H  -3.905 -12.866 -2.211 1.00 . A A . 10 VAL HG21 1 1 
       19 4874 1 1 10 VAL HG22 H  -5.559 -12.776 -1.556 1.00 . A A . 10 VAL HG22 1 1 
       19 4875 1 1 10 VAL HG23 H  -4.483 -11.359 -1.485 1.00 . A A . 10 VAL HG23 1 1 
       19 4876 1 1 10 VAL N    N  -3.697 -11.967  2.292 1.00 . A A . 10 VAL N    1 1 
       19 4877 1 1 10 VAL O    O  -6.598 -12.183  2.731 1.00 . A A . 10 VAL O    1 1 
       19 4878 1 1 11 ARG C    C  -8.552 -15.188  0.418 1.00 . A A . 11 ARG C    1 1 
       19 4879 1 1 11 ARG CA   C  -8.246 -13.864  1.192 1.00 . A A . 11 ARG CA   1 1 
       19 4880 1 1 11 ARG CB   C  -9.337 -12.757  1.040 1.00 . A A . 11 ARG CB   1 1 
       19 4881 1 1 11 ARG CD   C -10.861 -13.061  3.123 1.00 . A A . 11 ARG CD   1 1 
       19 4882 1 1 11 ARG CG   C -10.749 -13.093  1.585 1.00 . A A . 11 ARG CG   1 1 
       19 4883 1 1 11 ARG CZ   C -12.774 -13.212  4.743 1.00 . A A . 11 ARG CZ   1 1 
       19 4884 1 1 11 ARG H    H  -6.366 -13.655  0.013 1.00 . A A . 11 ARG H    1 1 
       19 4885 1 1 11 ARG HA   H  -8.217 -14.159  2.260 1.00 . A A . 11 ARG HA   1 1 
       19 4886 1 1 11 ARG HB2  H  -8.987 -11.821  1.520 1.00 . A A . 11 ARG HB2  1 1 
       19 4887 1 1 11 ARG HB3  H  -9.422 -12.487 -0.030 1.00 . A A . 11 ARG HB3  1 1 
       19 4888 1 1 11 ARG HD2  H -10.173 -13.805  3.577 1.00 . A A . 11 ARG HD2  1 1 
       19 4889 1 1 11 ARG HD3  H -10.532 -12.066  3.492 1.00 . A A . 11 ARG HD3  1 1 
       19 4890 1 1 11 ARG HE   H -12.945 -13.682  2.822 1.00 . A A . 11 ARG HE   1 1 
       19 4891 1 1 11 ARG HG2  H -11.461 -12.360  1.158 1.00 . A A . 11 ARG HG2  1 1 
       19 4892 1 1 11 ARG HG3  H -11.080 -14.075  1.190 1.00 . A A . 11 ARG HG3  1 1 
       19 4893 1 1 11 ARG HH11 H -11.093 -12.620  5.555 1.00 . A A . 11 ARG HH11 1 1 
       19 4894 1 1 11 ARG HH12 H -12.537 -12.734  6.680 1.00 . A A . 11 ARG HH12 1 1 
       19 4895 1 1 11 ARG HH21 H -14.562 -13.807  4.115 1.00 . A A . 11 ARG HH21 1 1 
       19 4896 1 1 11 ARG HH22 H -14.401 -13.381  5.876 1.00 . A A . 11 ARG HH22 1 1 
       19 4897 1 1 11 ARG N    N  -6.899 -13.334  0.830 1.00 . A A . 11 ARG N    1 1 
       19 4898 1 1 11 ARG NE   N -12.271 -13.346  3.516 1.00 . A A . 11 ARG NE   1 1 
       19 4899 1 1 11 ARG NH1  N -12.072 -12.812  5.774 1.00 . A A . 11 ARG NH1  1 1 
       19 4900 1 1 11 ARG NH2  N -14.032 -13.494  4.930 1.00 . A A . 11 ARG NH2  1 1 
       19 4901 1 1 11 ARG O    O  -8.679 -16.254  1.012 1.00 . A A . 11 ARG O    1 1 
       19 4902 1 1 12 NH2 HN1  H  -8.909 -16.135 -1.280 1.00 . A A . 12 NH2 HN1  1 1 
       19 4903 1 1 12 NH2 HN2  H  -8.628 -14.318 -1.400 1.00 . A A . 12 NH2 HN2  1 1 
       19 4904 1 1 12 NH2 N    N  -8.704 -15.207 -0.897 1.00 . A A . 12 NH2 N    1 1 
       19 4905 2 2  1 DAO C1   C   1.411  -0.646  0.873 1.00 . B A . 13 DAO C1   1 1 
       19 4906 2 2  1 DAO C10  C   0.996   8.295  1.611 1.00 . B A . 13 DAO C10  1 1 
       19 4907 2 2  1 DAO C11  C   0.639   9.608  0.889 1.00 . B A . 13 DAO C11  1 1 
       19 4908 2 2  1 DAO C12  C   0.326  10.748  1.866 1.00 . B A . 13 DAO C12  1 1 
       19 4909 2 2  1 DAO C2   C   0.254  -0.700  1.866 1.00 . B A . 13 DAO C2   1 1 
       19 4910 2 2  1 DAO C3   C  -0.361   0.646  2.274 1.00 . B A . 13 DAO C3   1 1 
       19 4911 2 2  1 DAO C4   C   0.463   1.367  3.359 1.00 . B A . 13 DAO C4   1 1 
       19 4912 2 2  1 DAO C5   C   0.222   2.892  3.399 1.00 . B A . 13 DAO C5   1 1 
       19 4913 2 2  1 DAO C6   C   1.122   3.636  2.389 1.00 . B A . 13 DAO C6   1 1 
       19 4914 2 2  1 DAO C7   C   0.717   5.101  2.141 1.00 . B A . 13 DAO C7   1 1 
       19 4915 2 2  1 DAO C8   C   1.744   5.826  1.243 1.00 . B A . 13 DAO C8   1 1 
       19 4916 2 2  1 DAO C9   C   1.259   7.148  0.615 1.00 . B A . 13 DAO C9   1 1 
       19 4917 2 2  1 DAO H101 H   0.177   8.010  2.300 1.00 . B A . 13 DAO H101 1 1 
       19 4918 2 2  1 DAO H102 H   1.886   8.450  2.251 1.00 . B A . 13 DAO H102 1 1 
       19 4919 2 2  1 DAO H111 H   1.472   9.912  0.226 1.00 . B A . 13 DAO H111 1 1 
       19 4920 2 2  1 DAO H112 H  -0.230   9.450  0.220 1.00 . B A . 13 DAO H112 1 1 
       19 4921 2 2  1 DAO H121 H   0.090  11.684  1.326 1.00 . B A . 13 DAO H121 1 1 
       19 4922 2 2  1 DAO H122 H  -0.546  10.513  2.505 1.00 . B A . 13 DAO H122 1 1 
       19 4923 2 2  1 DAO H123 H   1.180  10.965  2.534 1.00 . B A . 13 DAO H123 1 1 
       19 4924 2 2  1 DAO H21  H  -0.529  -1.331  1.427 1.00 . B A . 13 DAO H21  1 1 
       19 4925 2 2  1 DAO H22  H   0.585  -1.251  2.764 1.00 . B A . 13 DAO H22  1 1 
       19 4926 2 2  1 DAO H31  H  -0.495   1.272  1.371 1.00 . B A . 13 DAO H31  1 1 
       19 4927 2 2  1 DAO H32  H  -1.385   0.468  2.656 1.00 . B A . 13 DAO H32  1 1 
       19 4928 2 2  1 DAO H41  H   0.208   0.896  4.324 1.00 . B A . 13 DAO H41  1 1 
       19 4929 2 2  1 DAO H42  H   1.547   1.169  3.237 1.00 . B A . 13 DAO H42  1 1 
       19 4930 2 2  1 DAO H51  H   0.431   3.275  4.416 1.00 . B A . 13 DAO H51  1 1 
       19 4931 2 2  1 DAO H52  H  -0.849   3.116  3.221 1.00 . B A . 13 DAO H52  1 1 
       19 4932 2 2  1 DAO H61  H   2.171   3.586  2.742 1.00 . B A . 13 DAO H61  1 1 
       19 4933 2 2  1 DAO H62  H   1.119   3.101  1.419 1.00 . B A . 13 DAO H62  1 1 
       19 4934 2 2  1 DAO H71  H  -0.285   5.125  1.671 1.00 . B A . 13 DAO H71  1 1 
       19 4935 2 2  1 DAO H72  H   0.612   5.643  3.101 1.00 . B A . 13 DAO H72  1 1 
       19 4936 2 2  1 DAO H81  H   2.680   5.998  1.810 1.00 . B A . 13 DAO H81  1 1 
       19 4937 2 2  1 DAO H82  H   2.038   5.156  0.412 1.00 . B A . 13 DAO H82  1 1 
       19 4938 2 2  1 DAO H91  H   0.350   6.957  0.012 1.00 . B A . 13 DAO H91  1 1 
       19 4939 2 2  1 DAO H92  H   2.022   7.477 -0.117 1.00 . B A . 13 DAO H92  1 1 
       19 4940 2 2  1 DAO O1   O   1.518   0.233  0.017 1.00 . B A . 13 DAO O1   1 1 
       20 4941 1 1  1 PHE C    C   2.206   0.404 -1.614 1.00 . A A .  1 PHE C    1 1 
       20 4942 1 1  1 PHE CA   C   1.808   1.456 -0.537 1.00 . A A .  1 PHE CA   1 1 
       20 4943 1 1  1 PHE CB   C   3.052   2.109  0.152 1.00 . A A .  1 PHE CB   1 1 
       20 4944 1 1  1 PHE CD1  C   2.013   4.141  1.297 1.00 . A A .  1 PHE CD1  1 1 
       20 4945 1 1  1 PHE CD2  C   3.146   2.497  2.658 1.00 . A A .  1 PHE CD2  1 1 
       20 4946 1 1  1 PHE CE1  C   1.611   4.813  2.448 1.00 . A A .  1 PHE CE1  1 1 
       20 4947 1 1  1 PHE CE2  C   2.748   3.173  3.807 1.00 . A A .  1 PHE CE2  1 1 
       20 4948 1 1  1 PHE CG   C   2.775   2.974  1.396 1.00 . A A .  1 PHE CG   1 1 
       20 4949 1 1  1 PHE CZ   C   1.979   4.330  3.703 1.00 . A A .  1 PHE CZ   1 1 
       20 4950 1 1  1 PHE H1   H   1.083   1.248  1.394 1.00 . A A .  1 PHE H1   1 1 
       20 4951 1 1  1 PHE HA   H   1.298   2.275 -1.080 1.00 . A A .  1 PHE HA   1 1 
       20 4952 1 1  1 PHE HB2  H   3.789   1.325  0.410 1.00 . A A .  1 PHE HB2  1 1 
       20 4953 1 1  1 PHE HB3  H   3.585   2.725 -0.595 1.00 . A A .  1 PHE HB3  1 1 
       20 4954 1 1  1 PHE HD1  H   1.684   4.500  0.332 1.00 . A A .  1 PHE HD1  1 1 
       20 4955 1 1  1 PHE HD2  H   3.708   1.580  2.758 1.00 . A A .  1 PHE HD2  1 1 
       20 4956 1 1  1 PHE HE1  H   0.989   5.689  2.356 1.00 . A A .  1 PHE HE1  1 1 
       20 4957 1 1  1 PHE HE2  H   3.021   2.772  4.772 1.00 . A A .  1 PHE HE2  1 1 
       20 4958 1 1  1 PHE HZ   H   1.654   4.845  4.596 1.00 . A A .  1 PHE HZ   1 1 
       20 4959 1 1  1 PHE N    N   0.861   0.867  0.468 1.00 . A A .  1 PHE N    1 1 
       20 4960 1 1  1 PHE O    O   1.992   0.618 -2.808 1.00 . A A .  1 PHE O    1 1 
       20 4961 1 1  2 GLN C    C   1.868  -2.717 -2.561 1.00 . A A .  2 GLN C    1 1 
       20 4962 1 1  2 GLN CA   C   3.107  -1.889 -2.071 1.00 . A A .  2 GLN CA   1 1 
       20 4963 1 1  2 GLN CB   C   4.131  -2.818 -1.357 1.00 . A A .  2 GLN CB   1 1 
       20 4964 1 1  2 GLN CD   C   6.531  -3.111 -0.365 1.00 . A A .  2 GLN CD   1 1 
       20 4965 1 1  2 GLN CG   C   5.501  -2.178 -1.019 1.00 . A A .  2 GLN CG   1 1 
       20 4966 1 1  2 GLN H    H   2.924  -0.724 -0.161 1.00 . A A .  2 GLN H    1 1 
       20 4967 1 1  2 GLN HA   H   3.593  -1.502 -2.989 1.00 . A A .  2 GLN HA   1 1 
       20 4968 1 1  2 GLN HB2  H   3.684  -3.236 -0.434 1.00 . A A .  2 GLN HB2  1 1 
       20 4969 1 1  2 GLN HB3  H   4.318  -3.703 -2.000 1.00 . A A .  2 GLN HB3  1 1 
       20 4970 1 1  2 GLN HE21 H   7.784  -1.572 -0.111 1.00 . A A .  2 GLN HE21 1 1 
       20 4971 1 1  2 GLN HE22 H   8.303  -3.245  0.467 1.00 . A A .  2 GLN HE22 1 1 
       20 4972 1 1  2 GLN HG2  H   5.933  -1.760 -1.945 1.00 . A A .  2 GLN HG2  1 1 
       20 4973 1 1  2 GLN HG3  H   5.331  -1.316 -0.346 1.00 . A A .  2 GLN HG3  1 1 
       20 4974 1 1  2 GLN N    N   2.788  -0.729 -1.180 1.00 . A A .  2 GLN N    1 1 
       20 4975 1 1  2 GLN NE2  N   7.651  -2.573  0.053 1.00 . A A .  2 GLN NE2  1 1 
       20 4976 1 1  2 GLN O    O   1.813  -3.115 -3.727 1.00 . A A .  2 GLN O    1 1 
       20 4977 1 1  2 GLN OE1  O   6.363  -4.317 -0.217 1.00 . A A .  2 GLN OE1  1 1 
       20 4978 1 1  3 TRP C    C  -1.514  -2.702 -2.439 1.00 . A A .  3 TRP C    1 1 
       20 4979 1 1  3 TRP CA   C  -0.369  -3.681 -2.000 1.00 . A A .  3 TRP CA   1 1 
       20 4980 1 1  3 TRP CB   C  -0.721  -4.609 -0.790 1.00 . A A .  3 TRP CB   1 1 
       20 4981 1 1  3 TRP CD1  C  -2.734  -4.139  0.799 1.00 . A A .  3 TRP CD1  1 1 
       20 4982 1 1  3 TRP CD2  C  -0.838  -3.203  1.485 1.00 . A A .  3 TRP CD2  1 1 
       20 4983 1 1  3 TRP CE2  C  -1.883  -2.894  2.394 1.00 . A A .  3 TRP CE2  1 1 
       20 4984 1 1  3 TRP CE3  C   0.473  -2.715  1.720 1.00 . A A .  3 TRP CE3  1 1 
       20 4985 1 1  3 TRP CG   C  -1.372  -3.986  0.468 1.00 . A A .  3 TRP CG   1 1 
       20 4986 1 1  3 TRP CH2  C  -0.323  -1.648  3.758 1.00 . A A .  3 TRP CH2  1 1 
       20 4987 1 1  3 TRP CZ2  C  -1.623  -2.105  3.538 1.00 . A A .  3 TRP CZ2  1 1 
       20 4988 1 1  3 TRP CZ3  C   0.709  -1.947  2.861 1.00 . A A .  3 TRP CZ3  1 1 
       20 4989 1 1  3 TRP H    H   1.027  -2.457 -0.803 1.00 . A A .  3 TRP H    1 1 
       20 4990 1 1  3 TRP HA   H  -0.190  -4.352 -2.864 1.00 . A A .  3 TRP HA   1 1 
       20 4991 1 1  3 TRP HB2  H  -1.401  -5.396 -1.166 1.00 . A A .  3 TRP HB2  1 1 
       20 4992 1 1  3 TRP HB3  H   0.165  -5.192 -0.500 1.00 . A A .  3 TRP HB3  1 1 
       20 4993 1 1  3 TRP HD1  H  -3.434  -4.697  0.196 1.00 . A A .  3 TRP HD1  1 1 
       20 4994 1 1  3 TRP HE1  H  -3.983  -3.422  2.456 1.00 . A A .  3 TRP HE1  1 1 
       20 4995 1 1  3 TRP HE3  H   1.273  -2.921  1.033 1.00 . A A .  3 TRP HE3  1 1 
       20 4996 1 1  3 TRP HH2  H  -0.111  -1.048  4.631 1.00 . A A .  3 TRP HH2  1 1 
       20 4997 1 1  3 TRP HZ2  H  -2.414  -1.862  4.231 1.00 . A A .  3 TRP HZ2  1 1 
       20 4998 1 1  3 TRP HZ3  H   1.704  -1.574  3.057 1.00 . A A .  3 TRP HZ3  1 1 
       20 4999 1 1  3 TRP N    N   0.908  -2.997 -1.665 1.00 . A A .  3 TRP N    1 1 
       20 5000 1 1  3 TRP NE1  N  -3.074  -3.464  1.984 1.00 . A A .  3 TRP NE1  1 1 
       20 5001 1 1  3 TRP O    O  -1.341  -1.482 -2.508 1.00 . A A .  3 TRP O    1 1 
       20 5002 1 1  4 GLN C    C  -4.435  -1.807 -1.485 1.00 . A A .  4 GLN C    1 1 
       20 5003 1 1  4 GLN CA   C  -3.965  -2.459 -2.831 1.00 . A A .  4 GLN CA   1 1 
       20 5004 1 1  4 GLN CB   C  -4.994  -3.382 -3.555 1.00 . A A .  4 GLN CB   1 1 
       20 5005 1 1  4 GLN CD   C  -5.478  -2.097 -5.754 1.00 . A A .  4 GLN CD   1 1 
       20 5006 1 1  4 GLN CG   C  -4.897  -3.359 -5.095 1.00 . A A .  4 GLN CG   1 1 
       20 5007 1 1  4 GLN H    H  -2.710  -4.278 -2.759 1.00 . A A .  4 GLN H    1 1 
       20 5008 1 1  4 GLN HA   H  -3.757  -1.591 -3.491 1.00 . A A .  4 GLN HA   1 1 
       20 5009 1 1  4 GLN HB2  H  -4.918  -4.427 -3.191 1.00 . A A .  4 GLN HB2  1 1 
       20 5010 1 1  4 GLN HB3  H  -6.029  -3.096 -3.289 1.00 . A A .  4 GLN HB3  1 1 
       20 5011 1 1  4 GLN HE21 H  -7.318  -2.576 -5.163 1.00 . A A .  4 GLN HE21 1 1 
       20 5012 1 1  4 GLN HE22 H  -7.040  -0.932 -5.934 1.00 . A A .  4 GLN HE22 1 1 
       20 5013 1 1  4 GLN HG2  H  -3.841  -3.461 -5.405 1.00 . A A .  4 GLN HG2  1 1 
       20 5014 1 1  4 GLN HG3  H  -5.388  -4.263 -5.485 1.00 . A A .  4 GLN HG3  1 1 
       20 5015 1 1  4 GLN N    N  -2.715  -3.256 -2.686 1.00 . A A .  4 GLN N    1 1 
       20 5016 1 1  4 GLN NE2  N  -6.774  -1.890 -5.689 1.00 . A A .  4 GLN NE2  1 1 
       20 5017 1 1  4 GLN O    O  -3.819  -0.836 -1.050 1.00 . A A .  4 GLN O    1 1 
       20 5018 1 1  4 GLN OE1  O  -4.765  -1.256 -6.287 1.00 . A A .  4 GLN OE1  1 1 
       20 5019 1 1  5 ARG C    C  -6.675  -2.569  1.505 1.00 . A A .  5 ARG C    1 1 
       20 5020 1 1  5 ARG CA   C  -6.065  -1.625  0.402 1.00 . A A .  5 ARG CA   1 1 
       20 5021 1 1  5 ARG CB   C  -6.973  -0.435 -0.041 1.00 . A A .  5 ARG CB   1 1 
       20 5022 1 1  5 ARG CD   C  -9.545  -0.052  0.295 1.00 . A A .  5 ARG CD   1 1 
       20 5023 1 1  5 ARG CG   C  -8.425  -0.754 -0.506 1.00 . A A .  5 ARG CG   1 1 
       20 5024 1 1  5 ARG CZ   C -10.335  -0.185  2.680 1.00 . A A .  5 ARG CZ   1 1 
       20 5025 1 1  5 ARG H    H  -6.013  -2.998 -1.369 1.00 . A A .  5 ARG H    1 1 
       20 5026 1 1  5 ARG HA   H  -5.225  -1.161  0.948 1.00 . A A .  5 ARG HA   1 1 
       20 5027 1 1  5 ARG HB2  H  -6.995   0.293  0.787 1.00 . A A .  5 ARG HB2  1 1 
       20 5028 1 1  5 ARG HB3  H  -6.460   0.140 -0.839 1.00 . A A .  5 ARG HB3  1 1 
       20 5029 1 1  5 ARG HD2  H  -9.419   1.050  0.235 1.00 . A A .  5 ARG HD2  1 1 
       20 5030 1 1  5 ARG HD3  H -10.527  -0.282 -0.167 1.00 . A A .  5 ARG HD3  1 1 
       20 5031 1 1  5 ARG HE   H  -8.695  -1.105  2.011 1.00 . A A .  5 ARG HE   1 1 
       20 5032 1 1  5 ARG HG2  H  -8.520  -0.468 -1.571 1.00 . A A .  5 ARG HG2  1 1 
       20 5033 1 1  5 ARG HG3  H  -8.602  -1.848 -0.513 1.00 . A A .  5 ARG HG3  1 1 
       20 5034 1 1  5 ARG HH11 H -11.496   0.923  1.551 1.00 . A A .  5 ARG HH11 1 1 
       20 5035 1 1  5 ARG HH12 H -11.970   0.794  3.315 1.00 . A A .  5 ARG HH12 1 1 
       20 5036 1 1  5 ARG HH21 H  -9.265  -1.251  3.952 1.00 . A A .  5 ARG HH21 1 1 
       20 5037 1 1  5 ARG HH22 H -10.738  -0.401  4.619 1.00 . A A .  5 ARG HH22 1 1 
       20 5038 1 1  5 ARG N    N  -5.518  -2.276 -0.835 1.00 . A A .  5 ARG N    1 1 
       20 5039 1 1  5 ARG NE   N  -9.498  -0.518  1.706 1.00 . A A .  5 ARG NE   1 1 
       20 5040 1 1  5 ARG NH1  N -11.379   0.586  2.508 1.00 . A A .  5 ARG NH1  1 1 
       20 5041 1 1  5 ARG NH2  N -10.096  -0.658  3.867 1.00 . A A .  5 ARG NH2  1 1 
       20 5042 1 1  5 ARG O    O  -7.358  -2.096  2.420 1.00 . A A .  5 ARG O    1 1 
       20 5043 1 1  6 ASN C    C  -5.944  -5.992  2.642 1.00 . A A .  6 ASN C    1 1 
       20 5044 1 1  6 ASN CA   C  -7.026  -4.900  2.354 1.00 . A A .  6 ASN CA   1 1 
       20 5045 1 1  6 ASN CB   C  -8.310  -5.436  1.652 1.00 . A A .  6 ASN CB   1 1 
       20 5046 1 1  6 ASN CG   C  -9.233  -6.319  2.497 1.00 . A A .  6 ASN CG   1 1 
       20 5047 1 1  6 ASN H    H  -5.819  -4.137  0.653 1.00 . A A .  6 ASN H    1 1 
       20 5048 1 1  6 ASN HA   H  -7.323  -4.430  3.314 1.00 . A A .  6 ASN HA   1 1 
       20 5049 1 1  6 ASN HB2  H  -8.927  -4.583  1.309 1.00 . A A .  6 ASN HB2  1 1 
       20 5050 1 1  6 ASN HB3  H  -8.024  -5.977  0.729 1.00 . A A .  6 ASN HB3  1 1 
       20 5051 1 1  6 ASN HD21 H -10.293  -6.765  0.883 1.00 . A A .  6 ASN HD21 1 1 
       20 5052 1 1  6 ASN HD22 H -10.861  -7.388  2.511 1.00 . A A .  6 ASN HD22 1 1 
       20 5053 1 1  6 ASN N    N  -6.427  -3.887  1.441 1.00 . A A .  6 ASN N    1 1 
       20 5054 1 1  6 ASN ND2  N -10.162  -7.000  1.871 1.00 . A A .  6 ASN ND2  1 1 
       20 5055 1 1  6 ASN O    O  -5.704  -6.858  1.796 1.00 . A A .  6 ASN O    1 1 
       20 5056 1 1  6 ASN OD1  O  -9.160  -6.395  3.718 1.00 . A A .  6 ASN OD1  1 1 
       20 5057 1 1  7 ILE C    C  -4.220  -8.226  4.245 1.00 . A A .  7 ILE C    1 1 
       20 5058 1 1  7 ILE CA   C  -3.979  -6.693  4.030 1.00 . A A .  7 ILE CA   1 1 
       20 5059 1 1  7 ILE CB   C  -2.966  -6.073  5.085 1.00 . A A .  7 ILE CB   1 1 
       20 5060 1 1  7 ILE CD1  C  -2.366  -4.125  6.755 1.00 . A A .  7 ILE CD1  1 1 
       20 5061 1 1  7 ILE CG1  C  -3.295  -4.657  5.647 1.00 . A A .  7 ILE CG1  1 1 
       20 5062 1 1  7 ILE CG2  C  -1.525  -6.151  4.517 1.00 . A A .  7 ILE CG2  1 1 
       20 5063 1 1  7 ILE H    H  -5.513  -5.136  4.402 1.00 . A A .  7 ILE H    1 1 
       20 5064 1 1  7 ILE HA   H  -3.456  -6.641  3.051 1.00 . A A .  7 ILE HA   1 1 
       20 5065 1 1  7 ILE HB   H  -2.960  -6.721  5.983 1.00 . A A .  7 ILE HB   1 1 
       20 5066 1 1  7 ILE HD11 H  -2.747  -3.177  7.180 1.00 . A A .  7 ILE HD11 1 1 
       20 5067 1 1  7 ILE HD12 H  -2.266  -4.841  7.592 1.00 . A A .  7 ILE HD12 1 1 
       20 5068 1 1  7 ILE HD13 H  -1.349  -3.915  6.374 1.00 . A A .  7 ILE HD13 1 1 
       20 5069 1 1  7 ILE HG12 H  -3.341  -3.926  4.822 1.00 . A A .  7 ILE HG12 1 1 
       20 5070 1 1  7 ILE HG13 H  -4.318  -4.672  6.069 1.00 . A A .  7 ILE HG13 1 1 
       20 5071 1 1  7 ILE HG21 H  -0.760  -5.869  5.262 1.00 . A A .  7 ILE HG21 1 1 
       20 5072 1 1  7 ILE HG22 H  -1.269  -7.174  4.181 1.00 . A A .  7 ILE HG22 1 1 
       20 5073 1 1  7 ILE HG23 H  -1.390  -5.483  3.645 1.00 . A A .  7 ILE HG23 1 1 
       20 5074 1 1  7 ILE N    N  -5.256  -5.928  3.804 1.00 . A A .  7 ILE N    1 1 
       20 5075 1 1  7 ILE O    O  -3.963  -8.999  3.321 1.00 . A A .  7 ILE O    1 1 
       20 5076 1 1  8 ARG C    C  -4.752 -11.253  4.919 1.00 . A A .  8 ARG C    1 1 
       20 5077 1 1  8 ARG CA   C  -5.323  -9.998  5.676 1.00 . A A .  8 ARG CA   1 1 
       20 5078 1 1  8 ARG CB   C  -6.876  -9.871  5.779 1.00 . A A .  8 ARG CB   1 1 
       20 5079 1 1  8 ARG CD   C  -7.557  -9.644  3.230 1.00 . A A .  8 ARG CD   1 1 
       20 5080 1 1  8 ARG CG   C  -7.678  -9.127  4.674 1.00 . A A .  8 ARG CG   1 1 
       20 5081 1 1  8 ARG CZ   C  -8.890 -11.632  2.444 1.00 . A A .  8 ARG CZ   1 1 
       20 5082 1 1  8 ARG H    H  -4.914  -7.865  6.064 1.00 . A A .  8 ARG H    1 1 
       20 5083 1 1  8 ARG HA   H  -5.089 -10.240  6.718 1.00 . A A .  8 ARG HA   1 1 
       20 5084 1 1  8 ARG HB2  H  -7.311 -10.877  5.925 1.00 . A A .  8 ARG HB2  1 1 
       20 5085 1 1  8 ARG HB3  H  -7.109  -9.351  6.730 1.00 . A A .  8 ARG HB3  1 1 
       20 5086 1 1  8 ARG HD2  H  -8.135  -8.998  2.548 1.00 . A A .  8 ARG HD2  1 1 
       20 5087 1 1  8 ARG HD3  H  -6.507  -9.528  2.890 1.00 . A A .  8 ARG HD3  1 1 
       20 5088 1 1  8 ARG HE   H  -7.290 -11.713  3.699 1.00 . A A .  8 ARG HE   1 1 
       20 5089 1 1  8 ARG HG2  H  -8.747  -9.104  4.960 1.00 . A A .  8 ARG HG2  1 1 
       20 5090 1 1  8 ARG HG3  H  -7.377  -8.061  4.680 1.00 . A A .  8 ARG HG3  1 1 
       20 5091 1 1  8 ARG HH11 H  -9.536  -9.945  1.682 1.00 . A A .  8 ARG HH11 1 1 
       20 5092 1 1  8 ARG HH12 H -10.415 -11.459  1.147 1.00 . A A .  8 ARG HH12 1 1 
       20 5093 1 1  8 ARG HH21 H  -8.373 -13.405  3.130 1.00 . A A .  8 ARG HH21 1 1 
       20 5094 1 1  8 ARG HH22 H  -9.760 -13.347  1.922 1.00 . A A .  8 ARG HH22 1 1 
       20 5095 1 1  8 ARG N    N  -4.723  -8.647  5.430 1.00 . A A .  8 ARG N    1 1 
       20 5096 1 1  8 ARG NE   N  -7.924 -11.082  3.174 1.00 . A A .  8 ARG NE   1 1 
       20 5097 1 1  8 ARG NH1  N  -9.709 -10.951  1.683 1.00 . A A .  8 ARG NH1  1 1 
       20 5098 1 1  8 ARG NH2  N  -9.030 -12.921  2.496 1.00 . A A .  8 ARG NH2  1 1 
       20 5099 1 1  8 ARG O    O  -5.266 -11.633  3.867 1.00 . A A .  8 ARG O    1 1 
       20 5100 1 1  9 LYS C    C  -3.892 -14.298  4.548 1.00 . A A .  9 LYS C    1 1 
       20 5101 1 1  9 LYS CA   C  -2.998 -13.032  4.745 1.00 . A A .  9 LYS CA   1 1 
       20 5102 1 1  9 LYS CB   C  -1.675 -13.334  5.502 1.00 . A A .  9 LYS CB   1 1 
       20 5103 1 1  9 LYS CD   C  -0.024 -15.380  5.525 1.00 . A A .  9 LYS CD   1 1 
       20 5104 1 1  9 LYS CE   C  -0.793 -16.722  5.509 1.00 . A A .  9 LYS CE   1 1 
       20 5105 1 1  9 LYS CG   C  -0.657 -14.214  4.725 1.00 . A A .  9 LYS CG   1 1 
       20 5106 1 1  9 LYS H    H  -3.287 -11.451  6.269 1.00 . A A .  9 LYS H    1 1 
       20 5107 1 1  9 LYS HA   H  -2.715 -12.680  3.730 1.00 . A A .  9 LYS HA   1 1 
       20 5108 1 1  9 LYS HB2  H  -1.164 -12.381  5.749 1.00 . A A .  9 LYS HB2  1 1 
       20 5109 1 1  9 LYS HB3  H  -1.913 -13.768  6.492 1.00 . A A .  9 LYS HB3  1 1 
       20 5110 1 1  9 LYS HD2  H   0.969 -15.575  5.072 1.00 . A A .  9 LYS HD2  1 1 
       20 5111 1 1  9 LYS HD3  H   0.225 -15.063  6.558 1.00 . A A .  9 LYS HD3  1 1 
       20 5112 1 1  9 LYS HE2  H  -1.086 -16.981  4.467 1.00 . A A .  9 LYS HE2  1 1 
       20 5113 1 1  9 LYS HE3  H  -0.096 -17.538  5.806 1.00 . A A .  9 LYS HE3  1 1 
       20 5114 1 1  9 LYS HG2  H  -1.083 -14.598  3.776 1.00 . A A .  9 LYS HG2  1 1 
       20 5115 1 1  9 LYS HG3  H   0.161 -13.550  4.377 1.00 . A A .  9 LYS HG3  1 1 
       20 5116 1 1  9 LYS HZ1  H  -2.726 -16.065  6.077 1.00 . A A .  9 LYS HZ1  1 1 
       20 5117 1 1  9 LYS HZ2  H  -2.434 -17.625  6.509 1.00 . A A .  9 LYS HZ2  1 1 
       20 5118 1 1  9 LYS HZ3  H  -1.749 -16.398  7.364 1.00 . A A .  9 LYS HZ3  1 1 
       20 5119 1 1  9 LYS N    N  -3.695 -11.910  5.449 1.00 . A A .  9 LYS N    1 1 
       20 5120 1 1  9 LYS NZ   N  -1.977 -16.709  6.412 1.00 . A A .  9 LYS NZ   1 1 
       20 5121 1 1  9 LYS O    O  -4.050 -15.134  5.444 1.00 . A A .  9 LYS O    1 1 
       20 5122 1 1 10 VAL C    C  -6.824 -15.222  3.995 1.00 . A A . 10 VAL C    1 1 
       20 5123 1 1 10 VAL CA   C  -5.606 -15.285  3.003 1.00 . A A . 10 VAL CA   1 1 
       20 5124 1 1 10 VAL CB   C  -5.046 -16.624  2.401 1.00 . A A . 10 VAL CB   1 1 
       20 5125 1 1 10 VAL CG1  C  -4.609 -17.726  3.390 1.00 . A A . 10 VAL CG1  1 1 
       20 5126 1 1 10 VAL CG2  C  -5.992 -17.200  1.341 1.00 . A A . 10 VAL CG2  1 1 
       20 5127 1 1 10 VAL H    H  -4.323 -13.542  2.774 1.00 . A A . 10 VAL H    1 1 
       20 5128 1 1 10 VAL HA   H  -6.047 -14.766  2.130 1.00 . A A . 10 VAL HA   1 1 
       20 5129 1 1 10 VAL HB   H  -4.131 -16.368  1.835 1.00 . A A . 10 VAL HB   1 1 
       20 5130 1 1 10 VAL HG11 H  -4.079 -18.544  2.865 1.00 . A A . 10 VAL HG11 1 1 
       20 5131 1 1 10 VAL HG12 H  -3.909 -17.335  4.146 1.00 . A A . 10 VAL HG12 1 1 
       20 5132 1 1 10 VAL HG13 H  -5.450 -18.196  3.928 1.00 . A A . 10 VAL HG13 1 1 
       20 5133 1 1 10 VAL HG21 H  -6.188 -16.455  0.545 1.00 . A A . 10 VAL HG21 1 1 
       20 5134 1 1 10 VAL HG22 H  -5.545 -18.079  0.844 1.00 . A A . 10 VAL HG22 1 1 
       20 5135 1 1 10 VAL HG23 H  -6.964 -17.496  1.770 1.00 . A A . 10 VAL HG23 1 1 
       20 5136 1 1 10 VAL N    N  -4.483 -14.378  3.345 1.00 . A A . 10 VAL N    1 1 
       20 5137 1 1 10 VAL O    O  -7.275 -14.119  4.332 1.00 . A A . 10 VAL O    1 1 
       20 5138 1 1 11 ARG C    C  -8.368 -17.869  6.158 1.00 . A A . 11 ARG C    1 1 
       20 5139 1 1 11 ARG CA   C  -8.321 -16.414  5.592 1.00 . A A . 11 ARG CA   1 1 
       20 5140 1 1 11 ARG CB   C  -9.745 -15.882  5.225 1.00 . A A . 11 ARG CB   1 1 
       20 5141 1 1 11 ARG CD   C  -9.911 -13.537  6.318 1.00 . A A . 11 ARG CD   1 1 
       20 5142 1 1 11 ARG CG   C -10.412 -14.999  6.311 1.00 . A A . 11 ARG CG   1 1 
       20 5143 1 1 11 ARG CZ   C  -9.977 -12.147  8.424 1.00 . A A . 11 ARG CZ   1 1 
       20 5144 1 1 11 ARG H    H  -6.933 -17.194  4.040 1.00 . A A . 11 ARG H    1 1 
       20 5145 1 1 11 ARG HA   H  -7.891 -15.769  6.385 1.00 . A A . 11 ARG HA   1 1 
       20 5146 1 1 11 ARG HB2  H  -9.729 -15.320  4.272 1.00 . A A . 11 ARG HB2  1 1 
       20 5147 1 1 11 ARG HB3  H -10.413 -16.736  4.990 1.00 . A A . 11 ARG HB3  1 1 
       20 5148 1 1 11 ARG HD2  H  -8.804 -13.497  6.356 1.00 . A A . 11 ARG HD2  1 1 
       20 5149 1 1 11 ARG HD3  H -10.156 -13.054  5.348 1.00 . A A . 11 ARG HD3  1 1 
       20 5150 1 1 11 ARG HE   H -11.599 -12.656  7.408 1.00 . A A . 11 ARG HE   1 1 
       20 5151 1 1 11 ARG HG2  H -11.508 -15.004  6.146 1.00 . A A . 11 ARG HG2  1 1 
       20 5152 1 1 11 ARG HG3  H -10.281 -15.463  7.309 1.00 . A A . 11 ARG HG3  1 1 
       20 5153 1 1 11 ARG HH11 H  -8.167 -12.786  8.004 1.00 . A A . 11 ARG HH11 1 1 
       20 5154 1 1 11 ARG HH12 H  -8.322 -11.695  9.464 1.00 . A A . 11 ARG HH12 1 1 
       20 5155 1 1 11 ARG HH21 H -11.720 -11.429  9.062 1.00 . A A . 11 ARG HH21 1 1 
       20 5156 1 1 11 ARG HH22 H -10.239 -10.978 10.014 1.00 . A A . 11 ARG HH22 1 1 
       20 5157 1 1 11 ARG N    N  -7.376 -16.356  4.439 1.00 . A A . 11 ARG N    1 1 
       20 5158 1 1 11 ARG NE   N -10.581 -12.777  7.413 1.00 . A A . 11 ARG NE   1 1 
       20 5159 1 1 11 ARG NH1  N  -8.687 -12.189  8.647 1.00 . A A . 11 ARG NH1  1 1 
       20 5160 1 1 11 ARG NH2  N -10.715 -11.455  9.245 1.00 . A A . 11 ARG NH2  1 1 
       20 5161 1 1 11 ARG O    O  -8.445 -18.859  5.433 1.00 . A A . 11 ARG O    1 1 
       20 5162 1 1 12 NH2 HN1  H  -8.424 -19.072  7.706 1.00 . A A . 12 NH2 HN1  1 1 
       20 5163 1 1 12 NH2 HN2  H  -8.335 -17.276  8.090 1.00 . A A . 12 NH2 HN2  1 1 
       20 5164 1 1 12 NH2 N    N  -8.343 -18.080  7.459 1.00 . A A . 12 NH2 N    1 1 
       20 5165 2 2  1 DAO C1   C  -0.776   1.256  0.167 1.00 . B A . 13 DAO C1   1 1 
       20 5166 2 2  1 DAO C10  C  -5.971   5.522  6.930 1.00 . B A . 13 DAO C10  1 1 
       20 5167 2 2  1 DAO C11  C  -6.436   5.071  8.330 1.00 . B A . 13 DAO C11  1 1 
       20 5168 2 2  1 DAO C12  C  -6.179   3.580  8.605 1.00 . B A . 13 DAO C12  1 1 
       20 5169 2 2  1 DAO C2   C  -1.725   0.681  1.216 1.00 . B A . 13 DAO C2   1 1 
       20 5170 2 2  1 DAO C3   C  -3.161   1.220  1.236 1.00 . B A . 13 DAO C3   1 1 
       20 5171 2 2  1 DAO C4   C  -3.307   2.595  1.907 1.00 . B A . 13 DAO C4   1 1 
       20 5172 2 2  1 DAO C5   C  -4.706   3.184  1.632 1.00 . B A . 13 DAO C5   1 1 
       20 5173 2 2  1 DAO C6   C  -5.056   4.483  2.385 1.00 . B A . 13 DAO C6   1 1 
       20 5174 2 2  1 DAO C7   C  -5.496   4.264  3.850 1.00 . B A . 13 DAO C7   1 1 
       20 5175 2 2  1 DAO C8   C  -6.395   5.404  4.379 1.00 . B A . 13 DAO C8   1 1 
       20 5176 2 2  1 DAO C9   C  -6.949   5.148  5.796 1.00 . B A . 13 DAO C9   1 1 
       20 5177 2 2  1 DAO H101 H  -4.959   5.123  6.725 1.00 . B A . 13 DAO H101 1 1 
       20 5178 2 2  1 DAO H102 H  -5.845   6.622  6.933 1.00 . B A . 13 DAO H102 1 1 
       20 5179 2 2  1 DAO H111 H  -5.903   5.666  9.096 1.00 . B A . 13 DAO H111 1 1 
       20 5180 2 2  1 DAO H112 H  -7.507   5.309  8.478 1.00 . B A . 13 DAO H112 1 1 
       20 5181 2 2  1 DAO H121 H  -6.510   3.295  9.621 1.00 . B A . 13 DAO H121 1 1 
       20 5182 2 2  1 DAO H122 H  -6.716   2.926  7.893 1.00 . B A . 13 DAO H122 1 1 
       20 5183 2 2  1 DAO H123 H  -5.104   3.333  8.533 1.00 . B A . 13 DAO H123 1 1 
       20 5184 2 2  1 DAO H21  H  -1.784  -0.399  1.025 1.00 . B A . 13 DAO H21  1 1 
       20 5185 2 2  1 DAO H22  H  -1.263   0.772  2.216 1.00 . B A . 13 DAO H22  1 1 
       20 5186 2 2  1 DAO H31  H  -3.539   1.248  0.197 1.00 . B A . 13 DAO H31  1 1 
       20 5187 2 2  1 DAO H32  H  -3.795   0.484  1.765 1.00 . B A . 13 DAO H32  1 1 
       20 5188 2 2  1 DAO H41  H  -3.108   2.470  2.986 1.00 . B A . 13 DAO H41  1 1 
       20 5189 2 2  1 DAO H42  H  -2.529   3.290  1.533 1.00 . B A . 13 DAO H42  1 1 
       20 5190 2 2  1 DAO H51  H  -5.490   2.426  1.823 1.00 . B A . 13 DAO H51  1 1 
       20 5191 2 2  1 DAO H52  H  -4.778   3.387  0.545 1.00 . B A . 13 DAO H52  1 1 
       20 5192 2 2  1 DAO H61  H  -4.219   5.206  2.336 1.00 . B A . 13 DAO H61  1 1 
       20 5193 2 2  1 DAO H62  H  -5.879   4.970  1.827 1.00 . B A . 13 DAO H62  1 1 
       20 5194 2 2  1 DAO H71  H  -6.052   3.311  3.936 1.00 . B A . 13 DAO H71  1 1 
       20 5195 2 2  1 DAO H72  H  -4.604   4.139  4.493 1.00 . B A . 13 DAO H72  1 1 
       20 5196 2 2  1 DAO H81  H  -5.863   6.375  4.337 1.00 . B A . 13 DAO H81  1 1 
       20 5197 2 2  1 DAO H82  H  -7.255   5.521  3.693 1.00 . B A . 13 DAO H82  1 1 
       20 5198 2 2  1 DAO H91  H  -7.271   4.093  5.887 1.00 . B A . 13 DAO H91  1 1 
       20 5199 2 2  1 DAO H92  H  -7.878   5.736  5.930 1.00 . B A . 13 DAO H92  1 1 
       20 5200 2 2  1 DAO O1   O  -1.154   1.947 -0.780 1.00 . B A . 13 DAO O1   1 1 
    stop_

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