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
431391 2jqc 15273 cing 4-filtered-FRED STAR entry full 95


data_FRED_restraints_with_modified_coordinates_PDB_code_2jqc

# This FRED archive file contains, for PDB entry <2jqc>:
# 
# - 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_2jqc
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jqc
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1932.03

    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 $L_mr12 A . 1 1 
    stop_

save_


save_L_mr12
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "L mr12"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DWEYHAHPKXNSFWT
    _Entity.Number_of_monomers           15

    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 ASP    . 1 1 
        2 TRP    . 1 1 
        3 GLU    . 1 1 
        4 TYR    . 1 1 
        5 HIS    . 1 1 
        6 ALA    . 1 1 
        7 HIS    . 1 1 
        8 PRO    . 1 1 
        9 LYS    . 1 1 
       10 HYP $HYP 1 1 
       11 ASN    . 1 1 
       12 SER    . 1 1 
       13 PHE    . 1 1 
       14 TRP    . 1 1 
       15 THR    . 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

       ASP  1  1 1 1 
       TRP  2  2 1 1 
       GLU  3  3 1 1 
       TYR  4  4 1 1 
       HIS  5  5 1 1 
       ALA  6  6 1 1 
       HIS  7  7 1 1 
       PRO  8  8 1 1 
       LYS  9  9 1 1 
       HYP 10 10 1 1 
       ASN 11 11 1 1 
       SER 12 12 1 1 
       PHE 13 13 1 1 
       TRP 14 14 1 1 
       THR 15 15 1 1 
    stop_

save_


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

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       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 
    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  5 HIS H   .  5 HIS H   1 1 
        1 1 2 1 1  5 HIS HB2 .  5 HIS HB2 1 1 
        2 1 1 1 1  5 HIS H   .  5 HIS H   1 1 
        2 1 2 1 1  5 HIS HB3 .  5 HIS HB3 1 1 
        3 1 1 1 1  4 TYR HA  .  4 TYR HA  1 1 
        3 1 2 1 1  5 HIS H   .  5 HIS H   1 1 
        4 1 1 1 1  7 HIS H   .  7 HIS H   1 1 
        4 1 2 1 1  7 HIS HB2 .  7 HIS HB2 1 1 
        5 1 1 1 1  7 HIS H   .  7 HIS H   1 1 
        5 1 2 1 1  7 HIS HB3 .  7 HIS HB3 1 1 
        6 1 1 1 1  6 ALA HA  .  6 ALA HA  1 1 
        6 1 2 1 1  7 HIS H   .  7 HIS H   1 1 
        7 1 1 1 1  7 HIS H   .  7 HIS H   1 1 
        7 1 2 1 1  7 HIS HA  .  7 HIS HA  1 1 
        8 1 1 1 1  8 PRO HA  .  8 PRO HA  1 1 
        8 1 2 1 1  9 LYS H   .  9 LYS H   1 1 
        9 1 1 1 1  9 LYS H   .  9 LYS H   1 1 
        9 1 2 1 1  9 LYS HB2 .  9 LYS HB2 1 1 
       10 1 1 1 1  9 LYS H   .  9 LYS H   1 1 
       10 1 2 1 1  9 LYS HB3 .  9 LYS HB3 1 1 
       11 1 1 1 1  6 ALA H   .  6 ALA H   1 1 
       11 1 2 1 1  7 HIS H   .  7 HIS H   1 1 
       12 1 1 1 1  8 PRO HA  .  8 PRO HA  1 1 
       12 1 2 1 1  8 PRO HB2 .  8 PRO HB2 1 1 
       13 1 1 1 1  8 PRO HA  .  8 PRO HA  1 1 
       13 1 2 1 1  8 PRO HB3 .  8 PRO HB3 1 1 
       14 1 1 1 1  8 PRO HB2 .  8 PRO HB2 1 1 
       14 1 2 1 1  9 LYS H   .  9 LYS H   1 1 
       15 1 1 1 1 11 ASN QB  . 11 ASN QB  1 1 
       15 1 2 1 1 12 SER H   . 12 SER H   1 1 
       16 1 1 1 1 13 PHE H   . 13 PHE H   1 1 
       16 1 2 1 1 13 PHE HA  . 13 PHE HA  1 1 
       17 1 1 1 1 11 ASN H   . 11 ASN H   1 1 
       17 1 2 1 1 12 SER H   . 12 SER H   1 1 
       18 1 1 1 1  9 LYS HA  .  9 LYS HA  1 1 
       18 1 2 1 1  9 LYS HB3 .  9 LYS HB3 1 1 
       19 1 1 1 1  5 HIS HB3 .  5 HIS HB3 1 1 
       19 1 2 1 1  6 ALA H   .  6 ALA H   1 1 
       20 1 1 1 1  5 HIS HB2 .  5 HIS HB2 1 1 
       20 1 2 1 1  6 ALA H   .  6 ALA H   1 1 
       21 1 1 1 1  4 TYR HA  .  4 TYR HA  1 1 
       21 1 2 1 1  4 TYR HB3 .  4 TYR HB3 1 1 
       22 1 1 1 1  3 GLU H   .  3 GLU H   1 1 
       22 1 2 1 1  3 GLU HB3 .  3 GLU HB3 1 1 
       23 1 1 1 1  3 GLU HB3 .  3 GLU HB3 1 1 
       23 1 2 1 1  4 TYR H   .  4 TYR H   1 1 
       24 1 1 1 1  3 GLU HB2 .  3 GLU HB2 1 1 
       24 1 2 1 1  4 TYR H   .  4 TYR H   1 1 
       25 1 1 1 1  3 GLU HA  .  3 GLU HA  1 1 
       25 1 2 1 1  4 TYR H   .  4 TYR H   1 1 
       26 1 1 1 1 15 THR H   . 15 THR H   1 1 
       26 1 2 1 1 15 THR HB  . 15 THR HB  1 1 
       27 1 1 1 1 14 TRP HA  . 14 TRP HA  1 1 
       27 1 2 1 1 15 THR H   . 15 THR H   1 1 
       28 1 1 1 1  2 TRP QB  .  2 TRP QB  1 1 
       28 1 2 1 1  3 GLU H   .  3 GLU H   1 1 
       29 1 1 1 1  2 TRP HA  .  2 TRP HA  1 1 
       29 1 2 1 1  3 GLU H   .  3 GLU H   1 1 
       30 1 1 1 1 12 SER HA  . 12 SER HA  1 1 
       30 1 2 1 1 14 TRP H   . 14 TRP H   1 1 
       31 1 1 1 1 14 TRP H   . 14 TRP H   1 1 
       31 1 2 1 1 14 TRP HB2 . 14 TRP HB2 1 1 
       32 1 1 1 1 14 TRP H   . 14 TRP H   1 1 
       32 1 2 1 1 14 TRP HB3 . 14 TRP HB3 1 1 
       33 1 1 1 1  4 TYR HA  .  4 TYR HA  1 1 
       33 1 2 1 1  4 TYR HB2 .  4 TYR HB2 1 1 
       34 1 1 1 1  4 TYR H   .  4 TYR H   1 1 
       34 1 2 1 1  4 TYR HB3 .  4 TYR HB3 1 1 
       35 1 1 1 1  4 TYR H   .  4 TYR H   1 1 
       35 1 2 1 1  4 TYR HB2 .  4 TYR HB2 1 1 
       36 1 1 1 1 12 SER H   . 12 SER H   1 1 
       36 1 2 1 1 12 SER HA  . 12 SER HA  1 1 
       37 1 1 1 1 13 PHE H   . 13 PHE H   1 1 
       37 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1 
       38 1 1 1 1 13 PHE H   . 13 PHE H   1 1 
       38 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1 
       39 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1 
       39 1 2 1 1 14 TRP H   . 14 TRP H   1 1 
       40 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1 
       40 1 2 1 1 14 TRP H   . 14 TRP H   1 1 
       41 1 1 1 1  9 LYS HB3 .  9 LYS HB3 1 1 
       41 1 2 1 1 11 ASN H   . 11 ASN H   1 1 
       42 1 1 1 1  2 TRP H   .  2 TRP H   1 1 
       42 1 2 1 1  3 GLU H   .  3 GLU H   1 1 
       43 1 1 1 1  1 ASP HA  .  1 ASP HA  1 1 
       43 1 2 1 1  2 TRP H   .  2 TRP H   1 1 
       44 1 1 1 1  7 HIS HA  .  7 HIS HA  1 1 
       44 1 2 1 1  7 HIS HB3 .  7 HIS HB3 1 1 
       45 1 1 1 1  7 HIS HA  .  7 HIS HA  1 1 
       45 1 2 1 1  7 HIS HB2 .  7 HIS HB2 1 1 
       46 1 1 1 1  5 HIS HA  .  5 HIS HA  1 1 
       46 1 2 1 1  5 HIS HB2 .  5 HIS HB2 1 1 
       47 1 1 1 1  3 GLU HA  .  3 GLU HA  1 1 
       47 1 2 1 1  3 GLU HB2 .  3 GLU HB2 1 1 
       48 1 1 1 1  8 PRO HB3 .  8 PRO HB3 1 1 
       48 1 2 1 1  9 LYS H   .  9 LYS H   1 1 
       49 1 1 1 1  3 GLU H   .  3 GLU H   1 1 
       49 1 2 1 1  3 GLU HB2 .  3 GLU HB2 1 1 
       50 1 1 1 1  5 HIS HA  .  5 HIS HA  1 1 
       50 1 2 1 1  6 ALA H   .  6 ALA H   1 1 
       51 1 1 1 1 11 ASN H   . 11 ASN H   1 1 
       51 1 2 1 1 11 ASN HA  . 11 ASN HA  1 1 
       52 1 1 1 1  7 HIS HB3 .  7 HIS HB3 1 1 
       52 1 2 1 1  7 HIS HD2 .  7 HIS HD2 1 1 
       53 1 1 1 1  7 HIS HB3 .  7 HIS HB3 1 1 
       53 1 2 1 1  7 HIS HE1 .  7 HIS HE1 1 1 
       54 1 1 1 1  8 PRO HA  .  8 PRO HA  1 1 
       54 1 2 1 1  8 PRO QG  .  8 PRO QG  1 1 
       55 1 1 1 1  8 PRO HB2 .  8 PRO HB2 1 1 
       55 1 2 1 1  8 PRO HD2 .  8 PRO HD2 1 1 
       56 1 1 1 1  8 PRO HB2 .  8 PRO HB2 1 1 
       56 1 2 1 1  8 PRO HD3 .  8 PRO HD3 1 1 
       57 1 1 1 1  7 HIS HA  .  7 HIS HA  1 1 
       57 1 2 1 1  8 PRO QG  .  8 PRO QG  1 1 
       58 1 1 1 1  8 PRO QG  .  8 PRO QG  1 1 
       58 1 2 1 1  9 LYS H   .  9 LYS H   1 1 
       59 1 1 1 1  7 HIS H   .  7 HIS H   1 1 
       59 1 2 1 1  8 PRO HD3 .  8 PRO HD3 1 1 
       60 1 1 1 1  7 HIS H   .  7 HIS H   1 1 
       60 1 2 1 1  8 PRO HD2 .  8 PRO HD2 1 1 
       61 1 1 1 1  2 TRP HA  .  2 TRP HA  1 1 
       61 1 2 1 1  2 TRP HD1 .  2 TRP HD1 1 1 
       62 1 1 1 1  2 TRP HA  .  2 TRP HA  1 1 
       62 1 2 1 1  2 TRP HE3 .  2 TRP HE3 1 1 
       63 1 1 1 1  4 TYR QE  .  4 TYR QE  1 1 
       63 1 2 1 1  6 ALA HA  .  6 ALA HA  1 1 
       64 1 1 1 1  4 TYR QD  .  4 TYR QD  1 1 
       64 1 2 1 1  6 ALA HA  .  6 ALA HA  1 1 
       65 1 1 1 1  4 TYR QD  .  4 TYR QD  1 1 
       65 1 2 1 1  5 HIS H   .  5 HIS H   1 1 
       66 1 1 1 1  2 TRP H   .  2 TRP H   1 1 
       66 1 2 1 1  2 TRP HD1 .  2 TRP HD1 1 1 
       67 1 1 1 1  9 LYS QG  .  9 LYS QG  1 1 
       67 1 2 1 1 11 ASN H   . 11 ASN H   1 1 
       68 1 1 1 1  4 TYR QD  .  4 TYR QD  1 1 
       68 1 2 1 1  6 ALA H   .  6 ALA H   1 1 
       69 1 1 1 1  8 PRO HB3 .  8 PRO HB3 1 1 
       69 1 2 1 1  8 PRO HD3 .  8 PRO HD3 1 1 
       70 1 1 1 1  8 PRO HB3 .  8 PRO HB3 1 1 
       70 1 2 1 1  8 PRO HD2 .  8 PRO HD2 1 1 
       71 1 1 1 1  5 HIS H   .  5 HIS H   1 1 
       71 1 2 1 1  5 HIS HD2 .  5 HIS HD2 1 1 
       72 1 1 1 1 10 HYP HG  . 10 HYP HG  1 1 
       72 1 2 1 1 11 ASN H   . 11 ASN H   1 1 
       73 1 1 1 1 10 HYP HA  . 10 HYP HA  1 1 
       73 1 2 1 1 10 HYP HG  . 10 HYP HG  1 1 
       74 1 1 1 1  6 ALA MB  .  6 ALA QB  1 1 
       74 1 2 1 1  7 HIS H   .  7 HIS H   1 1 
       75 1 1 1 1  6 ALA MB  .  6 ALA QB  1 1 
       75 1 2 1 1  7 HIS HD2 .  7 HIS HD2 1 1 
       76 1 1 1 1  4 TYR QD  .  4 TYR QD  1 1 
       76 1 2 1 1  6 ALA MB  .  6 ALA QB  1 1 
       77 1 1 1 1  4 TYR QE  .  4 TYR QE  1 1 
       77 1 2 1 1  6 ALA MB  .  6 ALA QB  1 1 
       78 1 1 1 1  5 HIS HA  .  5 HIS HA  1 1 
       78 1 2 1 1  6 ALA MB  .  6 ALA QB  1 1 
       79 1 1 1 1  6 ALA MB  .  6 ALA QB  1 1 
       79 1 2 1 1  8 PRO HD3 .  8 PRO HD3 1 1 
       80 1 1 1 1  6 ALA MB  .  6 ALA QB  1 1 
       80 1 2 1 1  8 PRO HD2 .  8 PRO HD2 1 1 
       81 1 1 1 1 12 SER QB  . 12 SER QB  1 1 
       81 1 2 1 1 13 PHE HA  . 13 PHE HA  1 1 
       82 1 1 1 1  9 LYS HA  .  9 LYS HA  1 1 
       82 1 2 1 1 11 ASN QB  . 11 ASN QB  1 1 
       83 1 1 1 1  7 HIS HA  .  7 HIS HA  1 1 
       83 1 2 1 1  8 PRO HD3 .  8 PRO HD3 1 1 
       84 1 1 1 1  7 HIS HA  .  7 HIS HA  1 1 
       84 1 2 1 1  8 PRO HD2 .  8 PRO HD2 1 1 
       85 1 1 1 1  7 HIS HB3 .  7 HIS HB3 1 1 
       85 1 2 1 1  8 PRO HD2 .  8 PRO HD2 1 1 
       86 1 1 1 1  7 HIS HB2 .  7 HIS HB2 1 1 
       86 1 2 1 1  8 PRO HD2 .  8 PRO HD2 1 1 
    stop_

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

        1 1 . . . . . . . 3.61 1 1 
        2 1 . . . . . . .  2.4 1 1 
        3 1 . . . . . . . 2.43 1 1 
        4 1 . . . . . . . 2.58 1 1 
        5 1 . . . . . . . 2.52 1 1 
        6 1 . . . . . . .  2.4 1 1 
        7 1 . . . . . . . 3.11 1 1 
        8 1 . . . . . . .  2.4 1 1 
        9 1 . . . . . . .  2.9 1 1 
       10 1 . . . . . . . 2.49 1 1 
       11 1 . . . . . . . 3.83 1 1 
       12 1 . . . . . . . 2.59 1 1 
       13 1 . . . . . . . 2.86 1 1 
       14 1 . . . . . . . 3.33 1 1 
       15 1 . . . . . . . 4.65 1 1 
       16 1 . . . . . . . 2.74 1 1 
       17 1 . . . . . . . 3.27 1 1 
       18 1 . . . . . . . 3.11 1 1 
       19 1 . . . . . . . 3.89 1 1 
       20 1 . . . . . . . 3.73 1 1 
       21 1 . . . . . . . 3.14 1 1 
       22 1 . . . . . . . 2.55 1 1 
       23 1 . . . . . . .  3.4 1 1 
       24 1 . . . . . . .  2.4 1 1 
       25 1 . . . . . . . 2.59 1 1 
       26 1 . . . . . . . 3.83 1 1 
       27 1 . . . . . . . 3.24 1 1 
       28 1 . . . . . . . 5.17 1 1 
       29 1 . . . . . . . 2.77 1 1 
       30 1 . . . . . . .  3.3 1 1 
       31 1 . . . . . . . 3.55 1 1 
       32 1 . . . . . . . 3.92 1 1 
       33 1 . . . . . . . 2.59 1 1 
       34 1 . . . . . . . 3.21 1 1 
       35 1 . . . . . . . 3.17 1 1 
       36 1 . . . . . . .  2.8 1 1 
       37 1 . . . . . . .  2.4 1 1 
       38 1 . . . . . . .  2.4 1 1 
       39 1 . . . . . . . 4.26 1 1 
       40 1 . . . . . . . 5.07 1 1 
       41 1 . . . . . . . 4.66 1 1 
       42 1 . . . . . . . 4.01 1 1 
       43 1 . . . . . . . 3.11 1 1 
       44 1 . . . . . . . 3.05 1 1 
       45 1 . . . . . . . 3.05 1 1 
       46 1 . . . . . . . 3.14 1 1 
       47 1 . . . . . . . 2.52 1 1 
       48 1 . . . . . . . 3.55 1 1 
       49 1 . . . . . . . 3.42 1 1 
       50 1 . . . . . . . 2.49 1 1 
       51 1 . . . . . . .  2.7 1 1 
       52 1 . . . . . . . 3.58 1 1 
       53 1 . . . . . . .  5.5 1 1 
       54 1 . . . . . . . 3.85 1 1 
       55 1 . . . . . . .  4.0 1 1 
       56 1 . . . . . . .  4.0 1 1 
       57 1 . . . . . . . 6.39 1 1 
       58 1 . . . . . . . 6.39 1 1 
       59 1 . . . . . . . 4.85 1 1 
       60 1 . . . . . . . 5.16 1 1 
       61 1 . . . . . . .  5.1 1 1 
       62 1 . . . . . . .  5.5 1 1 
       63 1 . . . . . . . 7.63 1 1 
       64 1 . . . . . . . 7.63 1 1 
       65 1 . . . . . . . 7.63 1 1 
       66 1 . . . . . . .  5.5 1 1 
       67 1 . . . . . . . 6.38 1 1 
       68 1 . . . . . . . 7.63 1 1 
       69 1 . . . . . . . 4.14 1 1 
       70 1 . . . . . . . 3.86 1 1 
       71 1 . . . . . . .  5.5 1 1 
       72 1 . . . . . . . 4.32 1 1 
       73 1 . . . . . . . 4.54 1 1 
       74 1 . . . . . . . 4.88 1 1 
       75 1 . . . . . . . 6.52 1 1 
       76 1 . . . . . . . 6.72 1 1 
       77 1 . . . . . . . 8.65 1 1 
       78 1 . . . . . . . 5.62 1 1 
       79 1 . . . . . . . 6.43 1 1 
       80 1 . . . . . . . 6.52 1 1 
       81 1 . . . . . . . 4.31 1 1 
       82 1 . . . . . . .  4.8 1 1 
       83 1 . . . . . . . 2.71 1 1 
       84 1 . . . . . . . 2.68 1 1 
       85 1 . . . . . . . 4.54 1 1 
       86 1 . . . . . . .  3.5 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
    stop_

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

       1 1 1 1 1 11 ASN O . 11 ASN O 1 2 
       1 1 2 1 1 14 TRP H . 14 TRP H 1 2 
       2 1 1 1 1 11 ASN O . 11 ASN O 1 2 
       2 1 2 1 1 14 TRP N . 14 TRP N 1 2 
       3 1 1 1 1 12 SER O . 12 SER O 1 2 
       3 1 2 1 1 15 THR H . 15 THR H 1 2 
    stop_

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

       1 1 . . . . . . . 2.2 1 2 
       2 1 . . . . . . . 3.2 1 2 
       3 1 . . . . . . . 2.2 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

       1 PHI 1 1  1 ASP C 1 1  2 TRP N 1 1  2 TRP CA 1 1  2 TRP C    -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1 
       2 PHI 1 1  3 GLU C 1 1  4 TYR N 1 1  4 TYR CA 1 1  4 TYR C    -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1 
       3 PHI 1 1  5 HIS C 1 1  6 ALA N 1 1  6 ALA CA 1 1  6 ALA C -89.99999 -40.0 . . . . . . . . . . . . . . . . 1 1 
       4 PHI 1 1  8 PRO C 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C    -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1 
       5 PHI 1 1 10 HYP C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C    -100.0 -30.0 . . . . . . . . . . . . . . . . 1 1 
       6 PHI 1 1 14 TRP C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C    -165.0 -75.0 . . . . . . . . . . . . . . . . 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 ASP C    C -0.400  -0.279  -1.984 1.00 . A A .  1 ASP C    1 1 
        1    2 1 1  1 ASP CA   C -1.054   1.045  -1.598 1.00 . A A .  1 ASP CA   1 1 
        1    3 1 1  1 ASP CB   C  0.018   2.080  -1.232 1.00 . A A .  1 ASP CB   1 1 
        1    4 1 1  1 ASP CG   C  1.014   2.232  -2.388 1.00 . A A .  1 ASP CG   1 1 
        1    5 1 1  1 ASP H1   H -2.723   0.181  -0.776 1.00 . A A .  1 ASP H1   1 1 
        1    6 1 1  1 ASP H2   H -2.442   1.703  -0.223 1.00 . A A .  1 ASP H2   1 1 
        1    7 1 1  1 ASP H3   H -1.523   0.442   0.301 1.00 . A A .  1 ASP H3   1 1 
        1    8 1 1  1 ASP HA   H -1.598   1.426  -2.462 1.00 . A A .  1 ASP HA   1 1 
        1    9 1 1  1 ASP HB2  H -0.457   3.043  -1.035 1.00 . A A .  1 ASP HB2  1 1 
        1   10 1 1  1 ASP HB3  H  0.541   1.764  -0.326 1.00 . A A .  1 ASP HB3  1 1 
        1   11 1 1  1 ASP N    N -2.010   0.834  -0.491 1.00 . A A .  1 ASP N    1 1 
        1   12 1 1  1 ASP O    O -0.010  -1.050  -1.102 1.00 . A A .  1 ASP O    1 1 
        1   13 1 1  1 ASP OD1  O  0.583   2.628  -3.496 1.00 . A A .  1 ASP OD1  1 1 
        1   14 1 1  1 ASP OD2  O  2.221   1.953  -2.195 1.00 . A A .  1 ASP OD2  1 1 
        1   15 1 1  2 TRP C    C  1.055  -1.408  -5.112 1.00 . A A .  2 TRP C    1 1 
        1   16 1 1  2 TRP CA   C  0.302  -1.774  -3.832 1.00 . A A .  2 TRP CA   1 1 
        1   17 1 1  2 TRP CB   C -0.796  -2.806  -4.146 1.00 . A A .  2 TRP CB   1 1 
        1   18 1 1  2 TRP CD1  C -1.424  -4.110  -2.060 1.00 . A A .  2 TRP CD1  1 1 
        1   19 1 1  2 TRP CD2  C -3.017  -2.656  -2.674 1.00 . A A .  2 TRP CD2  1 1 
        1   20 1 1  2 TRP CE2  C -3.488  -3.315  -1.497 1.00 . A A .  2 TRP CE2  1 1 
        1   21 1 1  2 TRP CE3  C -3.865  -1.681  -3.244 1.00 . A A .  2 TRP CE3  1 1 
        1   22 1 1  2 TRP CG   C -1.696  -3.186  -3.008 1.00 . A A .  2 TRP CG   1 1 
        1   23 1 1  2 TRP CH2  C -5.552  -2.046  -1.516 1.00 . A A .  2 TRP CH2  1 1 
        1   24 1 1  2 TRP CZ2  C -4.734  -3.020  -0.921 1.00 . A A .  2 TRP CZ2  1 1 
        1   25 1 1  2 TRP CZ3  C -5.117  -1.379  -2.675 1.00 . A A .  2 TRP CZ3  1 1 
        1   26 1 1  2 TRP H    H -0.528   0.147  -3.972 1.00 . A A .  2 TRP H    1 1 
        1   27 1 1  2 TRP HA   H  0.995  -2.206  -3.107 1.00 . A A .  2 TRP HA   1 1 
        1   28 1 1  2 TRP HB2  H -1.421  -2.419  -4.952 1.00 . A A .  2 TRP HB2  1 1 
        1   29 1 1  2 TRP HB3  H -0.316  -3.710  -4.524 1.00 . A A .  2 TRP HB3  1 1 
        1   30 1 1  2 TRP HD1  H -0.516  -4.697  -2.003 1.00 . A A .  2 TRP HD1  1 1 
        1   31 1 1  2 TRP HE1  H -2.477  -4.824  -0.376 1.00 . A A .  2 TRP HE1  1 1 
        1   32 1 1  2 TRP HE3  H -3.548  -1.162  -4.138 1.00 . A A .  2 TRP HE3  1 1 
        1   33 1 1  2 TRP HH2  H -6.516  -1.817  -1.083 1.00 . A A .  2 TRP HH2  1 1 
        1   34 1 1  2 TRP HZ2  H -5.065  -3.536  -0.031 1.00 . A A .  2 TRP HZ2  1 1 
        1   35 1 1  2 TRP HZ3  H -5.751  -0.632  -3.135 1.00 . A A .  2 TRP HZ3  1 1 
        1   36 1 1  2 TRP N    N -0.280  -0.554  -3.287 1.00 . A A .  2 TRP N    1 1 
        1   37 1 1  2 TRP NE1  N -2.475  -4.192  -1.169 1.00 . A A .  2 TRP NE1  1 1 
        1   38 1 1  2 TRP O    O  0.483  -0.787  -6.014 1.00 . A A .  2 TRP O    1 1 
        1   39 1 1  3 GLU C    C  2.684  -2.828  -7.398 1.00 . A A .  3 GLU C    1 1 
        1   40 1 1  3 GLU CA   C  3.125  -1.752  -6.402 1.00 . A A .  3 GLU CA   1 1 
        1   41 1 1  3 GLU CB   C  4.608  -1.888  -6.031 1.00 . A A .  3 GLU CB   1 1 
        1   42 1 1  3 GLU CD   C  6.479  -3.194  -4.920 1.00 . A A .  3 GLU CD   1 1 
        1   43 1 1  3 GLU CG   C  4.996  -3.198  -5.324 1.00 . A A .  3 GLU CG   1 1 
        1   44 1 1  3 GLU H    H  2.761  -2.238  -4.400 1.00 . A A .  3 GLU H    1 1 
        1   45 1 1  3 GLU HA   H  2.988  -0.776  -6.871 1.00 . A A .  3 GLU HA   1 1 
        1   46 1 1  3 GLU HB2  H  5.200  -1.792  -6.933 1.00 . A A .  3 GLU HB2  1 1 
        1   47 1 1  3 GLU HB3  H  4.858  -1.048  -5.396 1.00 . A A .  3 GLU HB3  1 1 
        1   48 1 1  3 GLU HG2  H  4.383  -3.332  -4.431 1.00 . A A .  3 GLU HG2  1 1 
        1   49 1 1  3 GLU HG3  H  4.802  -4.041  -5.990 1.00 . A A .  3 GLU HG3  1 1 
        1   50 1 1  3 GLU N    N  2.325  -1.800  -5.193 1.00 . A A .  3 GLU N    1 1 
        1   51 1 1  3 GLU O    O  1.827  -3.671  -7.112 1.00 . A A .  3 GLU O    1 1 
        1   52 1 1  3 GLU OE1  O  7.345  -3.556  -5.753 1.00 . A A .  3 GLU OE1  1 1 
        1   53 1 1  3 GLU OE2  O  6.792  -2.838  -3.758 1.00 . A A .  3 GLU OE2  1 1 
        1   54 1 1  4 TYR C    C  3.654  -5.155  -9.171 1.00 . A A .  4 TYR C    1 1 
        1   55 1 1  4 TYR CA   C  3.067  -3.807  -9.613 1.00 . A A .  4 TYR CA   1 1 
        1   56 1 1  4 TYR CB   C  3.642  -3.347 -10.960 1.00 . A A .  4 TYR CB   1 1 
        1   57 1 1  4 TYR CD1  C  2.040  -4.465 -12.577 1.00 . A A .  4 TYR CD1  1 1 
        1   58 1 1  4 TYR CD2  C  4.393  -5.086 -12.656 1.00 . A A .  4 TYR CD2  1 1 
        1   59 1 1  4 TYR CE1  C  1.757  -5.384 -13.604 1.00 . A A .  4 TYR CE1  1 1 
        1   60 1 1  4 TYR CE2  C  4.119  -6.010 -13.680 1.00 . A A .  4 TYR CE2  1 1 
        1   61 1 1  4 TYR CG   C  3.356  -4.314 -12.097 1.00 . A A .  4 TYR CG   1 1 
        1   62 1 1  4 TYR CZ   C  2.797  -6.166 -14.159 1.00 . A A .  4 TYR CZ   1 1 
        1   63 1 1  4 TYR H    H  4.061  -2.144  -8.695 1.00 . A A .  4 TYR H    1 1 
        1   64 1 1  4 TYR HA   H  1.987  -3.914  -9.730 1.00 . A A .  4 TYR HA   1 1 
        1   65 1 1  4 TYR HB2  H  3.208  -2.380 -11.217 1.00 . A A .  4 TYR HB2  1 1 
        1   66 1 1  4 TYR HB3  H  4.720  -3.211 -10.861 1.00 . A A .  4 TYR HB3  1 1 
        1   67 1 1  4 TYR HD1  H  1.240  -3.868 -12.160 1.00 . A A .  4 TYR HD1  1 1 
        1   68 1 1  4 TYR HD2  H  5.405  -4.985 -12.288 1.00 . A A .  4 TYR HD2  1 1 
        1   69 1 1  4 TYR HE1  H  0.743  -5.484 -13.968 1.00 . A A .  4 TYR HE1  1 1 
        1   70 1 1  4 TYR HE2  H  4.921  -6.603 -14.098 1.00 . A A .  4 TYR HE2  1 1 
        1   71 1 1  4 TYR HH   H  1.610  -7.074 -15.434 1.00 . A A .  4 TYR HH   1 1 
        1   72 1 1  4 TYR N    N  3.306  -2.807  -8.576 1.00 . A A .  4 TYR N    1 1 
        1   73 1 1  4 TYR O    O  4.785  -5.207  -8.676 1.00 . A A .  4 TYR O    1 1 
        1   74 1 1  4 TYR OH   O  2.536  -7.067 -15.149 1.00 . A A .  4 TYR OH   1 1 
        1   75 1 1  5 HIS C    C  4.469  -8.088  -9.736 1.00 . A A .  5 HIS C    1 1 
        1   76 1 1  5 HIS CA   C  3.262  -7.572  -8.933 1.00 . A A .  5 HIS CA   1 1 
        1   77 1 1  5 HIS CB   C  2.067  -8.537  -9.042 1.00 . A A .  5 HIS CB   1 1 
        1   78 1 1  5 HIS CD2  C  1.874 -10.303 -10.889 1.00 . A A .  5 HIS CD2  1 1 
        1   79 1 1  5 HIS CE1  C  0.908  -9.117 -12.490 1.00 . A A .  5 HIS CE1  1 1 
        1   80 1 1  5 HIS CG   C  1.725  -9.018 -10.437 1.00 . A A .  5 HIS CG   1 1 
        1   81 1 1  5 HIS H    H  1.961  -6.100  -9.733 1.00 . A A .  5 HIS H    1 1 
        1   82 1 1  5 HIS HA   H  3.544  -7.524  -7.880 1.00 . A A .  5 HIS HA   1 1 
        1   83 1 1  5 HIS HB2  H  2.296  -9.415  -8.434 1.00 . A A .  5 HIS HB2  1 1 
        1   84 1 1  5 HIS HB3  H  1.188  -8.074  -8.592 1.00 . A A .  5 HIS HB3  1 1 
        1   85 1 1  5 HIS HD1  H  0.823  -7.322 -11.410 1.00 . A A .  5 HIS HD1  1 1 
        1   86 1 1  5 HIS HD2  H  2.269 -11.145 -10.330 1.00 . A A .  5 HIS HD2  1 1 
        1   87 1 1  5 HIS HE1  H  0.405  -8.849 -13.411 1.00 . A A .  5 HIS HE1  1 1 
        1   88 1 1  5 HIS HE2  H  1.245 -11.181 -12.741 1.00 . A A .  5 HIS HE2  1 1 
        1   89 1 1  5 HIS N    N  2.879  -6.228  -9.342 1.00 . A A .  5 HIS N    1 1 
        1   90 1 1  5 HIS ND1  N  1.122  -8.288 -11.451 1.00 . A A .  5 HIS ND1  1 1 
        1   91 1 1  5 HIS NE2  N  1.357 -10.348 -12.171 1.00 . A A .  5 HIS NE2  1 1 
        1   92 1 1  5 HIS O    O  4.747  -7.628 -10.849 1.00 . A A .  5 HIS O    1 1 
        1   93 1 1  6 ALA C    C  5.736 -10.731 -10.908 1.00 . A A .  6 ALA C    1 1 
        1   94 1 1  6 ALA CA   C  6.279  -9.763  -9.854 1.00 . A A .  6 ALA CA   1 1 
        1   95 1 1  6 ALA CB   C  7.166 -10.460  -8.813 1.00 . A A .  6 ALA CB   1 1 
        1   96 1 1  6 ALA H    H  4.835  -9.480  -8.321 1.00 . A A .  6 ALA H    1 1 
        1   97 1 1  6 ALA HA   H  6.890  -9.009 -10.357 1.00 . A A .  6 ALA HA   1 1 
        1   98 1 1  6 ALA HB1  H  7.567  -9.726  -8.114 1.00 . A A .  6 ALA HB1  1 1 
        1   99 1 1  6 ALA HB2  H  6.595 -11.212  -8.265 1.00 . A A .  6 ALA HB2  1 1 
        1  100 1 1  6 ALA HB3  H  7.997 -10.951  -9.323 1.00 . A A .  6 ALA HB3  1 1 
        1  101 1 1  6 ALA N    N  5.155  -9.102  -9.200 1.00 . A A .  6 ALA N    1 1 
        1  102 1 1  6 ALA O    O  5.596 -11.931 -10.657 1.00 . A A .  6 ALA O    1 1 
        1  103 1 1  7 HIS C    C  6.028 -12.020 -13.592 1.00 . A A .  7 HIS C    1 1 
        1  104 1 1  7 HIS CA   C  4.971 -10.944 -13.241 1.00 . A A .  7 HIS CA   1 1 
        1  105 1 1  7 HIS CB   C  4.692  -9.968 -14.396 1.00 . A A .  7 HIS CB   1 1 
        1  106 1 1  7 HIS CD2  C  5.542 -10.866 -16.637 1.00 . A A .  7 HIS CD2  1 1 
        1  107 1 1  7 HIS CE1  C  3.625 -11.393 -17.612 1.00 . A A .  7 HIS CE1  1 1 
        1  108 1 1  7 HIS CG   C  4.527 -10.584 -15.764 1.00 . A A .  7 HIS CG   1 1 
        1  109 1 1  7 HIS H    H  5.433  -9.179 -12.154 1.00 . A A .  7 HIS H    1 1 
        1  110 1 1  7 HIS HA   H  4.026 -11.416 -12.980 1.00 . A A .  7 HIS HA   1 1 
        1  111 1 1  7 HIS HB2  H  3.773  -9.442 -14.151 1.00 . A A .  7 HIS HB2  1 1 
        1  112 1 1  7 HIS HB3  H  5.505  -9.241 -14.457 1.00 . A A .  7 HIS HB3  1 1 
        1  113 1 1  7 HIS HD1  H  2.400 -10.769 -16.020 1.00 . A A .  7 HIS HD1  1 1 
        1  114 1 1  7 HIS HD2  H  6.603 -10.723 -16.462 1.00 . A A .  7 HIS HD2  1 1 
        1  115 1 1  7 HIS HE1  H  2.900 -11.726 -18.344 1.00 . A A .  7 HIS HE1  1 1 
        1  116 1 1  7 HIS HE2  H  5.455 -11.693 -18.614 1.00 . A A .  7 HIS HE2  1 1 
        1  117 1 1  7 HIS N    N  5.395 -10.187 -12.075 1.00 . A A .  7 HIS N    1 1 
        1  118 1 1  7 HIS ND1  N  3.333 -10.905 -16.391 1.00 . A A .  7 HIS ND1  1 1 
        1  119 1 1  7 HIS NE2  N  4.961 -11.380 -17.783 1.00 . A A .  7 HIS NE2  1 1 
        1  120 1 1  7 HIS O    O  7.228 -11.709 -13.612 1.00 . A A .  7 HIS O    1 1 
        1  121 1 1  8 PRO C    C  7.169 -14.334 -15.481 1.00 . A A .  8 PRO C    1 1 
        1  122 1 1  8 PRO CA   C  6.482 -14.407 -14.114 1.00 . A A .  8 PRO CA   1 1 
        1  123 1 1  8 PRO CB   C  5.582 -15.635 -14.013 1.00 . A A .  8 PRO CB   1 1 
        1  124 1 1  8 PRO CD   C  4.212 -13.699 -13.914 1.00 . A A .  8 PRO CD   1 1 
        1  125 1 1  8 PRO CG   C  4.219 -15.122 -14.464 1.00 . A A .  8 PRO CG   1 1 
        1  126 1 1  8 PRO HA   H  7.239 -14.480 -13.337 1.00 . A A .  8 PRO HA   1 1 
        1  127 1 1  8 PRO HB2  H  5.937 -16.433 -14.654 1.00 . A A .  8 PRO HB2  1 1 
        1  128 1 1  8 PRO HB3  H  5.535 -15.966 -12.975 1.00 . A A .  8 PRO HB3  1 1 
        1  129 1 1  8 PRO HD2  H  3.631 -13.045 -14.563 1.00 . A A .  8 PRO HD2  1 1 
        1  130 1 1  8 PRO HD3  H  3.803 -13.700 -12.901 1.00 . A A .  8 PRO HD3  1 1 
        1  131 1 1  8 PRO HG2  H  4.174 -15.097 -15.555 1.00 . A A .  8 PRO HG2  1 1 
        1  132 1 1  8 PRO HG3  H  3.403 -15.720 -14.056 1.00 . A A .  8 PRO HG3  1 1 
        1  133 1 1  8 PRO N    N  5.602 -13.269 -13.872 1.00 . A A .  8 PRO N    1 1 
        1  134 1 1  8 PRO O    O  6.705 -13.653 -16.394 1.00 . A A .  8 PRO O    1 1 
        1  135 1 1  9 LYS C    C  8.140 -16.187 -17.804 1.00 . A A .  9 LYS C    1 1 
        1  136 1 1  9 LYS CA   C  8.953 -15.226 -16.912 1.00 . A A .  9 LYS CA   1 1 
        1  137 1 1  9 LYS CB   C 10.384 -15.739 -16.653 1.00 . A A .  9 LYS CB   1 1 
        1  138 1 1  9 LYS CD   C 12.221 -14.468 -17.963 1.00 . A A .  9 LYS CD   1 1 
        1  139 1 1  9 LYS CE   C 11.457 -13.136 -18.038 1.00 . A A .  9 LYS CE   1 1 
        1  140 1 1  9 LYS CG   C 11.306 -15.703 -17.888 1.00 . A A .  9 LYS CG   1 1 
        1  141 1 1  9 LYS H    H  8.563 -15.681 -14.874 1.00 . A A .  9 LYS H    1 1 
        1  142 1 1  9 LYS HA   H  9.009 -14.240 -17.369 1.00 . A A .  9 LYS HA   1 1 
        1  143 1 1  9 LYS HB2  H 10.842 -15.157 -15.851 1.00 . A A .  9 LYS HB2  1 1 
        1  144 1 1  9 LYS HB3  H 10.317 -16.770 -16.301 1.00 . A A .  9 LYS HB3  1 1 
        1  145 1 1  9 LYS HD2  H 12.872 -14.462 -17.087 1.00 . A A .  9 LYS HD2  1 1 
        1  146 1 1  9 LYS HD3  H 12.851 -14.569 -18.849 1.00 . A A .  9 LYS HD3  1 1 
        1  147 1 1  9 LYS HE2  H 10.797 -13.152 -18.908 1.00 . A A .  9 LYS HE2  1 1 
        1  148 1 1  9 LYS HE3  H 10.848 -13.023 -17.139 1.00 . A A .  9 LYS HE3  1 1 
        1  149 1 1  9 LYS HG2  H 11.952 -16.581 -17.846 1.00 . A A .  9 LYS HG2  1 1 
        1  150 1 1  9 LYS HG3  H 10.718 -15.775 -18.802 1.00 . A A .  9 LYS HG3  1 1 
        1  151 1 1  9 LYS HZ1  H 12.987 -11.919 -17.347 1.00 . A A .  9 LYS HZ1  1 1 
        1  152 1 1  9 LYS HZ2  H 11.849 -11.111 -18.194 1.00 . A A .  9 LYS HZ2  1 1 
        1  153 1 1  9 LYS HZ3  H 12.941 -12.036 -18.981 1.00 . A A .  9 LYS HZ3  1 1 
        1  154 1 1  9 LYS N    N  8.262 -15.087 -15.635 1.00 . A A .  9 LYS N    1 1 
        1  155 1 1  9 LYS NZ   N 12.374 -11.974 -18.148 1.00 . A A .  9 LYS NZ   1 1 
        1  156 1 1  9 LYS O    O  7.912 -17.330 -17.398 1.00 . A A .  9 LYS O    1 1 
        1  157 1 1 10 HYP C    C  7.699 -17.733 -20.565 1.00 . A A . 10 HYP C    1 1 
        1  158 1 1 10 HYP CA   C  6.885 -16.633 -19.871 1.00 . A A . 10 HYP CA   1 1 
        1  159 1 1 10 HYP CB   C  6.243 -15.677 -20.880 1.00 . A A . 10 HYP CB   1 1 
        1  160 1 1 10 HYP CD   C  7.895 -14.474 -19.621 1.00 . A A . 10 HYP CD   1 1 
        1  161 1 1 10 HYP CG   C  7.277 -14.561 -21.016 1.00 . A A . 10 HYP CG   1 1 
        1  162 1 1 10 HYP HA   H  6.100 -17.106 -19.279 1.00 . A A . 10 HYP HA   1 1 
        1  163 1 1 10 HYP HB2  H  6.048 -16.166 -21.836 1.00 . A A . 10 HYP HB2  1 1 
        1  164 1 1 10 HYP HB3  H  5.317 -15.282 -20.459 1.00 . A A . 10 HYP HB3  1 1 
        1  165 1 1 10 HYP HD1  H  6.407 -13.405 -22.309 1.00 . A A . 10 HYP HD1  1 1 
        1  166 1 1 10 HYP HD22 H  7.374 -13.723 -19.025 1.00 . A A . 10 HYP HD22 1 1 
        1  167 1 1 10 HYP HD23 H  8.953 -14.225 -19.704 1.00 . A A . 10 HYP HD23 1 1 
        1  168 1 1 10 HYP HG   H  8.042 -14.851 -21.736 1.00 . A A . 10 HYP HG   1 1 
        1  169 1 1 10 HYP N    N  7.712 -15.785 -19.014 1.00 . A A . 10 HYP N    1 1 
        1  170 1 1 10 HYP O    O  7.115 -18.693 -21.067 1.00 . A A . 10 HYP O    1 1 
        1  171 1 1 10 HYP OD1  O  6.682 -13.331 -21.376 1.00 . A A . 10 HYP OD1  1 1 
        1  172 1 1 11 ASN C    C  9.771 -19.994 -20.639 1.00 . A A . 11 ASN C    1 1 
        1  173 1 1 11 ASN CA   C  9.934 -18.584 -21.220 1.00 . A A . 11 ASN CA   1 1 
        1  174 1 1 11 ASN CB   C 11.386 -18.114 -21.054 1.00 . A A . 11 ASN CB   1 1 
        1  175 1 1 11 ASN CG   C 12.376 -19.102 -21.676 1.00 . A A . 11 ASN CG   1 1 
        1  176 1 1 11 ASN H    H  9.453 -16.790 -20.204 1.00 . A A . 11 ASN H    1 1 
        1  177 1 1 11 ASN HA   H  9.696 -18.610 -22.281 1.00 . A A . 11 ASN HA   1 1 
        1  178 1 1 11 ASN HB2  H 11.507 -17.138 -21.527 1.00 . A A . 11 ASN HB2  1 1 
        1  179 1 1 11 ASN HB3  H 11.613 -18.010 -19.992 1.00 . A A . 11 ASN HB3  1 1 
        1  180 1 1 11 ASN HD21 H 11.936 -18.498 -23.574 1.00 . A A . 11 ASN HD21 1 1 
        1  181 1 1 11 ASN HD22 H 13.123 -19.774 -23.444 1.00 . A A . 11 ASN HD22 1 1 
        1  182 1 1 11 ASN N    N  9.034 -17.620 -20.589 1.00 . A A . 11 ASN N    1 1 
        1  183 1 1 11 ASN ND2  N 12.481 -19.130 -23.001 1.00 . A A . 11 ASN ND2  1 1 
        1  184 1 1 11 ASN O    O  9.960 -20.980 -21.351 1.00 . A A . 11 ASN O    1 1 
        1  185 1 1 11 ASN OD1  O 13.051 -19.848 -20.970 1.00 . A A . 11 ASN OD1  1 1 
        1  186 1 1 12 SER C    C  8.084 -22.245 -19.202 1.00 . A A . 12 SER C    1 1 
        1  187 1 1 12 SER CA   C  9.230 -21.368 -18.660 1.00 . A A . 12 SER CA   1 1 
        1  188 1 1 12 SER CB   C  9.038 -21.065 -17.167 1.00 . A A . 12 SER CB   1 1 
        1  189 1 1 12 SER H    H  9.283 -19.271 -18.800 1.00 . A A . 12 SER H    1 1 
        1  190 1 1 12 SER HA   H 10.153 -21.931 -18.796 1.00 . A A . 12 SER HA   1 1 
        1  191 1 1 12 SER HB2  H  8.019 -20.710 -17.004 1.00 . A A . 12 SER HB2  1 1 
        1  192 1 1 12 SER HB3  H  9.183 -21.983 -16.594 1.00 . A A . 12 SER HB3  1 1 
        1  193 1 1 12 SER HG   H  9.821 -19.931 -15.764 1.00 . A A . 12 SER HG   1 1 
        1  194 1 1 12 SER N    N  9.377 -20.102 -19.368 1.00 . A A . 12 SER N    1 1 
        1  195 1 1 12 SER O    O  7.974 -23.415 -18.829 1.00 . A A . 12 SER O    1 1 
        1  196 1 1 12 SER OG   O  9.954 -20.066 -16.723 1.00 . A A . 12 SER OG   1 1 
        1  197 1 1 13 PHE C    C  7.012 -23.631 -21.670 1.00 . A A . 13 PHE C    1 1 
        1  198 1 1 13 PHE CA   C  6.310 -22.495 -20.905 1.00 . A A . 13 PHE CA   1 1 
        1  199 1 1 13 PHE CB   C  5.606 -21.540 -21.880 1.00 . A A . 13 PHE CB   1 1 
        1  200 1 1 13 PHE CD1  C  3.273 -22.452 -22.290 1.00 . A A . 13 PHE CD1  1 1 
        1  201 1 1 13 PHE CD2  C  4.900 -22.545 -24.098 1.00 . A A . 13 PHE CD2  1 1 
        1  202 1 1 13 PHE CE1  C  2.315 -23.057 -23.124 1.00 . A A . 13 PHE CE1  1 1 
        1  203 1 1 13 PHE CE2  C  3.944 -23.151 -24.931 1.00 . A A . 13 PHE CE2  1 1 
        1  204 1 1 13 PHE CG   C  4.569 -22.193 -22.775 1.00 . A A . 13 PHE CG   1 1 
        1  205 1 1 13 PHE CZ   C  2.650 -23.407 -24.444 1.00 . A A . 13 PHE CZ   1 1 
        1  206 1 1 13 PHE H    H  7.348 -20.743 -20.358 1.00 . A A . 13 PHE H    1 1 
        1  207 1 1 13 PHE HA   H  5.573 -22.921 -20.227 1.00 . A A . 13 PHE HA   1 1 
        1  208 1 1 13 PHE HB2  H  5.120 -20.750 -21.305 1.00 . A A . 13 PHE HB2  1 1 
        1  209 1 1 13 PHE HB3  H  6.360 -21.065 -22.511 1.00 . A A . 13 PHE HB3  1 1 
        1  210 1 1 13 PHE HD1  H  3.009 -22.186 -21.275 1.00 . A A . 13 PHE HD1  1 1 
        1  211 1 1 13 PHE HD2  H  5.893 -22.354 -24.476 1.00 . A A . 13 PHE HD2  1 1 
        1  212 1 1 13 PHE HE1  H  1.320 -23.254 -22.748 1.00 . A A . 13 PHE HE1  1 1 
        1  213 1 1 13 PHE HE2  H  4.206 -23.420 -25.945 1.00 . A A . 13 PHE HE2  1 1 
        1  214 1 1 13 PHE HZ   H  1.913 -23.873 -25.085 1.00 . A A . 13 PHE HZ   1 1 
        1  215 1 1 13 PHE N    N  7.255 -21.718 -20.115 1.00 . A A . 13 PHE N    1 1 
        1  216 1 1 13 PHE O    O  6.402 -24.673 -21.917 1.00 . A A . 13 PHE O    1 1 
        1  217 1 1 14 TRP C    C  9.889 -25.360 -22.017 1.00 . A A . 14 TRP C    1 1 
        1  218 1 1 14 TRP CA   C  9.053 -24.380 -22.854 1.00 . A A . 14 TRP CA   1 1 
        1  219 1 1 14 TRP CB   C  9.932 -23.587 -23.835 1.00 . A A . 14 TRP CB   1 1 
        1  220 1 1 14 TRP CD1  C  9.179 -21.327 -24.719 1.00 . A A . 14 TRP CD1  1 1 
        1  221 1 1 14 TRP CD2  C  8.305 -23.036 -25.878 1.00 . A A . 14 TRP CD2  1 1 
        1  222 1 1 14 TRP CE2  C  7.803 -21.835 -26.466 1.00 . A A . 14 TRP CE2  1 1 
        1  223 1 1 14 TRP CE3  C  7.875 -24.256 -26.445 1.00 . A A . 14 TRP CE3  1 1 
        1  224 1 1 14 TRP CG   C  9.182 -22.678 -24.764 1.00 . A A . 14 TRP CG   1 1 
        1  225 1 1 14 TRP CH2  C  6.514 -23.079 -28.099 1.00 . A A . 14 TRP CH2  1 1 
        1  226 1 1 14 TRP CZ2  C  6.921 -21.847 -27.559 1.00 . A A . 14 TRP CZ2  1 1 
        1  227 1 1 14 TRP CZ3  C  6.991 -24.279 -27.542 1.00 . A A . 14 TRP CZ3  1 1 
        1  228 1 1 14 TRP H    H  8.749 -22.580 -21.768 1.00 . A A . 14 TRP H    1 1 
        1  229 1 1 14 TRP HA   H  8.354 -24.981 -23.431 1.00 . A A . 14 TRP HA   1 1 
        1  230 1 1 14 TRP HB2  H 10.659 -23.004 -23.267 1.00 . A A . 14 TRP HB2  1 1 
        1  231 1 1 14 TRP HB3  H 10.492 -24.296 -24.447 1.00 . A A . 14 TRP HB3  1 1 
        1  232 1 1 14 TRP HD1  H  9.727 -20.728 -24.003 1.00 . A A . 14 TRP HD1  1 1 
        1  233 1 1 14 TRP HE1  H  8.227 -19.832 -25.864 1.00 . A A . 14 TRP HE1  1 1 
        1  234 1 1 14 TRP HE3  H  8.231 -25.187 -26.029 1.00 . A A . 14 TRP HE3  1 1 
        1  235 1 1 14 TRP HH2  H  5.835 -23.104 -28.941 1.00 . A A . 14 TRP HH2  1 1 
        1  236 1 1 14 TRP HZ2  H  6.558 -20.920 -27.979 1.00 . A A . 14 TRP HZ2  1 1 
        1  237 1 1 14 TRP HZ3  H  6.677 -25.227 -27.958 1.00 . A A . 14 TRP HZ3  1 1 
        1  238 1 1 14 TRP N    N  8.285 -23.438 -22.043 1.00 . A A . 14 TRP N    1 1 
        1  239 1 1 14 TRP NE1  N  8.371 -20.825 -25.718 1.00 . A A . 14 TRP NE1  1 1 
        1  240 1 1 14 TRP O    O 10.576 -26.211 -22.590 1.00 . A A . 14 TRP O    1 1 
        1  241 1 1 15 THR C    C  9.804 -27.520 -19.827 1.00 . A A . 15 THR C    1 1 
        1  242 1 1 15 THR CA   C 10.545 -26.175 -19.790 1.00 . A A . 15 THR CA   1 1 
        1  243 1 1 15 THR CB   C 10.642 -25.572 -18.376 1.00 . A A . 15 THR CB   1 1 
        1  244 1 1 15 THR CG2  C 11.518 -26.426 -17.449 1.00 . A A . 15 THR CG2  1 1 
        1  245 1 1 15 THR H    H  9.239 -24.570 -20.271 1.00 . A A . 15 THR H    1 1 
        1  246 1 1 15 THR HA   H 11.558 -26.327 -20.165 1.00 . A A . 15 THR HA   1 1 
        1  247 1 1 15 THR HB   H  9.641 -25.500 -17.947 1.00 . A A . 15 THR HB   1 1 
        1  248 1 1 15 THR HG1  H 11.251 -23.906 -17.543 1.00 . A A . 15 THR HG1  1 1 
        1  249 1 1 15 THR HG21 H 11.077 -27.416 -17.331 1.00 . A A . 15 THR HG21 1 1 
        1  250 1 1 15 THR HG22 H 11.584 -25.961 -16.465 1.00 . A A . 15 THR HG22 1 1 
        1  251 1 1 15 THR HG23 H 12.521 -26.530 -17.867 1.00 . A A . 15 THR HG23 1 1 
        1  252 1 1 15 THR N    N  9.858 -25.250 -20.687 1.00 . A A . 15 THR N    1 1 
        1  253 1 1 15 THR O    O 10.462 -28.563 -20.043 1.00 . A A . 15 THR O    1 1 
        1  254 1 1 15 THR OXT  O  8.559 -27.536 -19.677 1.00 . A A . 15 THR OXT  1 1 
        1  255 1 1 15 THR OG1  O 11.207 -24.268 -18.447 1.00 . A A . 15 THR OG1  1 1 
        2  256 1 1  1 ASP C    C  1.791  -1.106  -2.187 1.00 . A A .  1 ASP C    1 1 
        2  257 1 1  1 ASP CA   C  2.333  -0.156  -1.128 1.00 . A A .  1 ASP CA   1 1 
        2  258 1 1  1 ASP CB   C  3.028   1.045  -1.790 1.00 . A A .  1 ASP CB   1 1 
        2  259 1 1  1 ASP CG   C  3.327   2.142  -0.762 1.00 . A A .  1 ASP CG   1 1 
        2  260 1 1  1 ASP H1   H  2.723  -1.593   0.290 1.00 . A A .  1 ASP H1   1 1 
        2  261 1 1  1 ASP H2   H  3.653  -0.237   0.445 1.00 . A A .  1 ASP H2   1 1 
        2  262 1 1  1 ASP H3   H  3.963  -1.336  -0.744 1.00 . A A .  1 ASP H3   1 1 
        2  263 1 1  1 ASP HA   H  1.496   0.230  -0.545 1.00 . A A .  1 ASP HA   1 1 
        2  264 1 1  1 ASP HB2  H  3.958   0.722  -2.263 1.00 . A A .  1 ASP HB2  1 1 
        2  265 1 1  1 ASP HB3  H  2.377   1.449  -2.568 1.00 . A A .  1 ASP HB3  1 1 
        2  266 1 1  1 ASP N    N  3.237  -0.885  -0.210 1.00 . A A .  1 ASP N    1 1 
        2  267 1 1  1 ASP O    O  2.476  -2.051  -2.589 1.00 . A A .  1 ASP O    1 1 
        2  268 1 1  1 ASP OD1  O  3.956   1.830   0.278 1.00 . A A .  1 ASP OD1  1 1 
        2  269 1 1  1 ASP OD2  O  2.929   3.311  -0.980 1.00 . A A .  1 ASP OD2  1 1 
        2  270 1 1  2 TRP C    C  0.332  -1.404  -5.068 1.00 . A A .  2 TRP C    1 1 
        2  271 1 1  2 TRP CA   C -0.125  -1.716  -3.633 1.00 . A A .  2 TRP CA   1 1 
        2  272 1 1  2 TRP CB   C -1.644  -1.585  -3.431 1.00 . A A .  2 TRP CB   1 1 
        2  273 1 1  2 TRP CD1  C -2.732  -1.033  -1.203 1.00 . A A .  2 TRP CD1  1 1 
        2  274 1 1  2 TRP CD2  C -2.059  -3.170  -1.318 1.00 . A A .  2 TRP CD2  1 1 
        2  275 1 1  2 TRP CE2  C -2.634  -2.985  -0.024 1.00 . A A .  2 TRP CE2  1 1 
        2  276 1 1  2 TRP CE3  C -1.560  -4.458  -1.617 1.00 . A A .  2 TRP CE3  1 1 
        2  277 1 1  2 TRP CG   C -2.132  -1.903  -2.047 1.00 . A A .  2 TRP CG   1 1 
        2  278 1 1  2 TRP CH2  C -2.198  -5.287   0.591 1.00 . A A .  2 TRP CH2  1 1 
        2  279 1 1  2 TRP CZ2  C -2.706  -4.021   0.920 1.00 . A A .  2 TRP CZ2  1 1 
        2  280 1 1  2 TRP CZ3  C -1.627  -5.504  -0.676 1.00 . A A .  2 TRP CZ3  1 1 
        2  281 1 1  2 TRP H    H  0.061  -0.055  -2.331 1.00 . A A .  2 TRP H    1 1 
        2  282 1 1  2 TRP HA   H  0.145  -2.754  -3.429 1.00 . A A .  2 TRP HA   1 1 
        2  283 1 1  2 TRP HB2  H -1.951  -0.570  -3.690 1.00 . A A .  2 TRP HB2  1 1 
        2  284 1 1  2 TRP HB3  H -2.142  -2.263  -4.126 1.00 . A A .  2 TRP HB3  1 1 
        2  285 1 1  2 TRP HD1  H -2.944   0.006  -1.425 1.00 . A A .  2 TRP HD1  1 1 
        2  286 1 1  2 TRP HE1  H -3.487  -1.192   0.761 1.00 . A A .  2 TRP HE1  1 1 
        2  287 1 1  2 TRP HE3  H -1.121  -4.644  -2.587 1.00 . A A .  2 TRP HE3  1 1 
        2  288 1 1  2 TRP HH2  H -2.248  -6.091   1.312 1.00 . A A .  2 TRP HH2  1 1 
        2  289 1 1  2 TRP HZ2  H -3.147  -3.850   1.892 1.00 . A A .  2 TRP HZ2  1 1 
        2  290 1 1  2 TRP HZ3  H -1.237  -6.481  -0.930 1.00 . A A .  2 TRP HZ3  1 1 
        2  291 1 1  2 TRP N    N  0.568  -0.863  -2.666 1.00 . A A .  2 TRP N    1 1 
        2  292 1 1  2 TRP NE1  N -3.031  -1.664  -0.013 1.00 . A A .  2 TRP NE1  1 1 
        2  293 1 1  2 TRP O    O -0.468  -0.999  -5.917 1.00 . A A .  2 TRP O    1 1 
        2  294 1 1  3 GLU C    C  1.866  -2.604  -7.542 1.00 . A A .  3 GLU C    1 1 
        2  295 1 1  3 GLU CA   C  2.242  -1.427  -6.635 1.00 . A A .  3 GLU CA   1 1 
        2  296 1 1  3 GLU CB   C  3.761  -1.282  -6.471 1.00 . A A .  3 GLU CB   1 1 
        2  297 1 1  3 GLU CD   C  5.978  -2.210  -5.658 1.00 . A A .  3 GLU CD   1 1 
        2  298 1 1  3 GLU CG   C  4.471  -2.476  -5.810 1.00 . A A .  3 GLU CG   1 1 
        2  299 1 1  3 GLU H    H  2.250  -1.855  -4.582 1.00 . A A .  3 GLU H    1 1 
        2  300 1 1  3 GLU HA   H  1.872  -0.511  -7.100 1.00 . A A .  3 GLU HA   1 1 
        2  301 1 1  3 GLU HB2  H  4.200  -1.117  -7.448 1.00 . A A .  3 GLU HB2  1 1 
        2  302 1 1  3 GLU HB3  H  3.943  -0.388  -5.888 1.00 . A A .  3 GLU HB3  1 1 
        2  303 1 1  3 GLU HG2  H  4.039  -2.664  -4.826 1.00 . A A .  3 GLU HG2  1 1 
        2  304 1 1  3 GLU HG3  H  4.320  -3.369  -6.417 1.00 . A A .  3 GLU HG3  1 1 
        2  305 1 1  3 GLU N    N  1.634  -1.552  -5.324 1.00 . A A .  3 GLU N    1 1 
        2  306 1 1  3 GLU O    O  1.171  -3.545  -7.141 1.00 . A A .  3 GLU O    1 1 
        2  307 1 1  3 GLU OE1  O  6.752  -2.506  -6.599 1.00 . A A .  3 GLU OE1  1 1 
        2  308 1 1  3 GLU OE2  O  6.404  -1.708  -4.589 1.00 . A A .  3 GLU OE2  1 1 
        2  309 1 1  4 TYR C    C  2.767  -4.912  -9.336 1.00 . A A .  4 TYR C    1 1 
        2  310 1 1  4 TYR CA   C  2.121  -3.590  -9.783 1.00 . A A .  4 TYR CA   1 1 
        2  311 1 1  4 TYR CB   C  2.640  -3.127 -11.153 1.00 . A A .  4 TYR CB   1 1 
        2  312 1 1  4 TYR CD1  C  1.014  -4.157 -12.805 1.00 . A A .  4 TYR CD1  1 1 
        2  313 1 1  4 TYR CD2  C  3.329  -4.908 -12.828 1.00 . A A .  4 TYR CD2  1 1 
        2  314 1 1  4 TYR CE1  C  0.708  -5.050 -13.848 1.00 . A A .  4 TYR CE1  1 1 
        2  315 1 1  4 TYR CE2  C  3.031  -5.809 -13.867 1.00 . A A .  4 TYR CE2  1 1 
        2  316 1 1  4 TYR CG   C  2.323  -4.084 -12.290 1.00 . A A .  4 TYR CG   1 1 
        2  317 1 1  4 TYR CZ   C  1.717  -5.886 -14.383 1.00 . A A .  4 TYR CZ   1 1 
        2  318 1 1  4 TYR H    H  2.980  -1.787  -9.005 1.00 . A A .  4 TYR H    1 1 
        2  319 1 1  4 TYR HA   H  1.043  -3.740  -9.864 1.00 . A A .  4 TYR HA   1 1 
        2  320 1 1  4 TYR HB2  H  2.191  -2.161 -11.389 1.00 . A A .  4 TYR HB2  1 1 
        2  321 1 1  4 TYR HB3  H  3.720  -2.981 -11.094 1.00 . A A .  4 TYR HB3  1 1 
        2  322 1 1  4 TYR HD1  H  0.237  -3.522 -12.401 1.00 . A A .  4 TYR HD1  1 1 
        2  323 1 1  4 TYR HD2  H  4.337  -4.862 -12.437 1.00 . A A .  4 TYR HD2  1 1 
        2  324 1 1  4 TYR HE1  H -0.302  -5.096 -14.234 1.00 . A A .  4 TYR HE1  1 1 
        2  325 1 1  4 TYR HE2  H  3.811  -6.440 -14.268 1.00 . A A .  4 TYR HE2  1 1 
        2  326 1 1  4 TYR HH   H  0.515  -6.719 -15.694 1.00 . A A .  4 TYR HH   1 1 
        2  327 1 1  4 TYR N    N  2.353  -2.550  -8.781 1.00 . A A .  4 TYR N    1 1 
        2  328 1 1  4 TYR O    O  3.898  -4.915  -8.833 1.00 . A A .  4 TYR O    1 1 
        2  329 1 1  4 TYR OH   O  1.430  -6.776 -15.376 1.00 . A A .  4 TYR OH   1 1 
        2  330 1 1  5 HIS C    C  3.730  -7.807  -9.864 1.00 . A A .  5 HIS C    1 1 
        2  331 1 1  5 HIS CA   C  2.485  -7.357  -9.094 1.00 . A A .  5 HIS CA   1 1 
        2  332 1 1  5 HIS CB   C  1.334  -8.378  -9.218 1.00 . A A .  5 HIS CB   1 1 
        2  333 1 1  5 HIS CD2  C  0.898  -8.105 -11.751 1.00 . A A .  5 HIS CD2  1 1 
        2  334 1 1  5 HIS CE1  C  0.496 -10.213 -12.294 1.00 . A A .  5 HIS CE1  1 1 
        2  335 1 1  5 HIS CG   C  1.027  -8.868 -10.620 1.00 . A A .  5 HIS CG   1 1 
        2  336 1 1  5 HIS H    H  1.122  -5.944  -9.916 1.00 . A A .  5 HIS H    1 1 
        2  337 1 1  5 HIS HA   H  2.752  -7.284  -8.038 1.00 . A A .  5 HIS HA   1 1 
        2  338 1 1  5 HIS HB2  H  1.590  -9.247  -8.608 1.00 . A A .  5 HIS HB2  1 1 
        2  339 1 1  5 HIS HB3  H  0.426  -7.952  -8.788 1.00 . A A .  5 HIS HB3  1 1 
        2  340 1 1  5 HIS HD1  H  0.762 -10.981 -10.353 1.00 . A A .  5 HIS HD1  1 1 
        2  341 1 1  5 HIS HD2  H  1.009  -7.032 -11.830 1.00 . A A .  5 HIS HD2  1 1 
        2  342 1 1  5 HIS HE1  H  0.218 -11.096 -12.855 1.00 . A A .  5 HIS HE1  1 1 
        2  343 1 1  5 HIS HE2  H  0.362  -8.683 -13.740 1.00 . A A .  5 HIS HE2  1 1 
        2  344 1 1  5 HIS N    N  2.043  -6.026  -9.512 1.00 . A A .  5 HIS N    1 1 
        2  345 1 1  5 HIS ND1  N  0.776 -10.184 -10.977 1.00 . A A .  5 HIS ND1  1 1 
        2  346 1 1  5 HIS NE2  N  0.568  -8.960 -12.785 1.00 . A A .  5 HIS NE2  1 1 
        2  347 1 1  5 HIS O    O  4.035  -7.285 -10.938 1.00 . A A .  5 HIS O    1 1 
        2  348 1 1  6 ALA C    C  4.962 -10.407 -11.114 1.00 . A A .  6 ALA C    1 1 
        2  349 1 1  6 ALA CA   C  5.530  -9.481 -10.033 1.00 . A A .  6 ALA CA   1 1 
        2  350 1 1  6 ALA CB   C  6.412 -10.225  -9.019 1.00 . A A .  6 ALA CB   1 1 
        2  351 1 1  6 ALA H    H  4.080  -9.265  -8.508 1.00 . A A .  6 ALA H    1 1 
        2  352 1 1  6 ALA HA   H  6.144  -8.718 -10.516 1.00 . A A .  6 ALA HA   1 1 
        2  353 1 1  6 ALA HB1  H  5.834 -10.987  -8.494 1.00 . A A .  6 ALA HB1  1 1 
        2  354 1 1  6 ALA HB2  H  7.235 -10.711  -9.547 1.00 . A A .  6 ALA HB2  1 1 
        2  355 1 1  6 ALA HB3  H  6.825  -9.520  -8.297 1.00 . A A .  6 ALA HB3  1 1 
        2  356 1 1  6 ALA N    N  4.416  -8.833  -9.353 1.00 . A A .  6 ALA N    1 1 
        2  357 1 1  6 ALA O    O  4.744 -11.600 -10.879 1.00 . A A .  6 ALA O    1 1 
        2  358 1 1  7 HIS C    C  5.277 -11.674 -13.799 1.00 . A A .  7 HIS C    1 1 
        2  359 1 1  7 HIS CA   C  4.258 -10.562 -13.477 1.00 . A A .  7 HIS CA   1 1 
        2  360 1 1  7 HIS CB   C  4.054  -9.567 -14.633 1.00 . A A .  7 HIS CB   1 1 
        2  361 1 1  7 HIS CD2  C  4.804 -10.598 -16.853 1.00 . A A .  7 HIS CD2  1 1 
        2  362 1 1  7 HIS CE1  C  2.840 -10.932 -17.821 1.00 . A A .  7 HIS CE1  1 1 
        2  363 1 1  7 HIS CG   C  3.826 -10.178 -15.994 1.00 . A A .  7 HIS CG   1 1 
        2  364 1 1  7 HIS H    H  4.796  -8.833 -12.354 1.00 . A A .  7 HIS H    1 1 
        2  365 1 1  7 HIS HA   H  3.292 -11.000 -13.232 1.00 . A A .  7 HIS HA   1 1 
        2  366 1 1  7 HIS HB2  H  3.183  -8.964 -14.391 1.00 . A A .  7 HIS HB2  1 1 
        2  367 1 1  7 HIS HB3  H  4.923  -8.909 -14.703 1.00 . A A .  7 HIS HB3  1 1 
        2  368 1 1  7 HIS HD1  H  1.693 -10.140 -16.247 1.00 . A A .  7 HIS HD1  1 1 
        2  369 1 1  7 HIS HD2  H  5.873 -10.573 -16.677 1.00 . A A .  7 HIS HD2  1 1 
        2  370 1 1  7 HIS HE1  H  2.083 -11.207 -18.545 1.00 . A A .  7 HIS HE1  1 1 
        2  371 1 1  7 HIS HE2  H  4.628 -11.470 -18.801 1.00 . A A .  7 HIS HE2  1 1 
        2  372 1 1  7 HIS N    N  4.695  -9.834 -12.290 1.00 . A A .  7 HIS N    1 1 
        2  373 1 1  7 HIS ND1  N  2.604 -10.379 -16.617 1.00 . A A .  7 HIS ND1  1 1 
        2  374 1 1  7 HIS NE2  N  4.171 -11.077 -17.985 1.00 . A A .  7 HIS NE2  1 1 
        2  375 1 1  7 HIS O    O  6.485 -11.414 -13.739 1.00 . A A .  7 HIS O    1 1 
        2  376 1 1  8 PRO C    C  6.490 -13.994 -15.608 1.00 . A A .  8 PRO C    1 1 
        2  377 1 1  8 PRO CA   C  5.649 -14.069 -14.331 1.00 . A A .  8 PRO CA   1 1 
        2  378 1 1  8 PRO CB   C  4.683 -15.250 -14.363 1.00 . A A .  8 PRO CB   1 1 
        2  379 1 1  8 PRO CD   C  3.409 -13.248 -14.275 1.00 . A A .  8 PRO CD   1 1 
        2  380 1 1  8 PRO CG   C  3.382 -14.646 -14.883 1.00 . A A .  8 PRO CG   1 1 
        2  381 1 1  8 PRO HA   H  6.311 -14.207 -13.479 1.00 . A A .  8 PRO HA   1 1 
        2  382 1 1  8 PRO HB2  H  5.047 -16.031 -15.017 1.00 . A A .  8 PRO HB2  1 1 
        2  383 1 1  8 PRO HB3  H  4.541 -15.629 -13.350 1.00 . A A .  8 PRO HB3  1 1 
        2  384 1 1  8 PRO HD2  H  2.900 -12.541 -14.928 1.00 . A A .  8 PRO HD2  1 1 
        2  385 1 1  8 PRO HD3  H  2.947 -13.260 -13.286 1.00 . A A .  8 PRO HD3  1 1 
        2  386 1 1  8 PRO HG2  H  3.417 -14.575 -15.971 1.00 . A A .  8 PRO HG2  1 1 
        2  387 1 1  8 PRO HG3  H  2.510 -15.214 -14.558 1.00 . A A .  8 PRO HG3  1 1 
        2  388 1 1  8 PRO N    N  4.813 -12.891 -14.137 1.00 . A A .  8 PRO N    1 1 
        2  389 1 1  8 PRO O    O  6.146 -13.299 -16.565 1.00 . A A .  8 PRO O    1 1 
        2  390 1 1  9 LYS C    C  7.758 -15.784 -17.841 1.00 . A A .  9 LYS C    1 1 
        2  391 1 1  9 LYS CA   C  8.451 -14.876 -16.805 1.00 . A A .  9 LYS CA   1 1 
        2  392 1 1  9 LYS CB   C  9.812 -15.443 -16.353 1.00 . A A .  9 LYS CB   1 1 
        2  393 1 1  9 LYS CD   C 11.487 -13.950 -17.591 1.00 . A A .  9 LYS CD   1 1 
        2  394 1 1  9 LYS CE   C 12.600 -13.955 -18.649 1.00 . A A .  9 LYS CE   1 1 
        2  395 1 1  9 LYS CG   C 10.925 -15.370 -17.413 1.00 . A A .  9 LYS CG   1 1 
        2  396 1 1  9 LYS H    H  7.784 -15.361 -14.849 1.00 . A A .  9 LYS H    1 1 
        2  397 1 1  9 LYS HA   H  8.596 -13.876 -17.212 1.00 . A A .  9 LYS HA   1 1 
        2  398 1 1  9 LYS HB2  H 10.151 -14.905 -15.465 1.00 . A A .  9 LYS HB2  1 1 
        2  399 1 1  9 LYS HB3  H  9.672 -16.487 -16.065 1.00 . A A .  9 LYS HB3  1 1 
        2  400 1 1  9 LYS HD2  H 10.695 -13.268 -17.899 1.00 . A A .  9 LYS HD2  1 1 
        2  401 1 1  9 LYS HD3  H 11.894 -13.607 -16.638 1.00 . A A .  9 LYS HD3  1 1 
        2  402 1 1  9 LYS HE2  H 13.379 -14.656 -18.340 1.00 . A A .  9 LYS HE2  1 1 
        2  403 1 1  9 LYS HE3  H 12.189 -14.301 -19.600 1.00 . A A .  9 LYS HE3  1 1 
        2  404 1 1  9 LYS HG2  H 11.739 -16.022 -17.093 1.00 . A A .  9 LYS HG2  1 1 
        2  405 1 1  9 LYS HG3  H 10.552 -15.742 -18.366 1.00 . A A .  9 LYS HG3  1 1 
        2  406 1 1  9 LYS HZ1  H 13.614 -12.275 -17.979 1.00 . A A .  9 LYS HZ1  1 1 
        2  407 1 1  9 LYS HZ2  H 12.512 -11.942 -19.146 1.00 . A A .  9 LYS HZ2  1 1 
        2  408 1 1  9 LYS HZ3  H 13.932 -12.647 -19.536 1.00 . A A .  9 LYS HZ3  1 1 
        2  409 1 1  9 LYS N    N  7.586 -14.757 -15.635 1.00 . A A .  9 LYS N    1 1 
        2  410 1 1  9 LYS NZ   N 13.203 -12.612 -18.838 1.00 . A A .  9 LYS NZ   1 1 
        2  411 1 1  9 LYS O    O  7.323 -16.881 -17.478 1.00 . A A .  9 LYS O    1 1 
        2  412 1 1 10 HYP C    C  7.768 -17.412 -20.592 1.00 . A A . 10 HYP C    1 1 
        2  413 1 1 10 HYP CA   C  6.962 -16.188 -20.135 1.00 . A A . 10 HYP CA   1 1 
        2  414 1 1 10 HYP CB   C  6.707 -15.224 -21.297 1.00 . A A . 10 HYP CB   1 1 
        2  415 1 1 10 HYP CD   C  8.133 -14.143 -19.705 1.00 . A A . 10 HYP CD   1 1 
        2  416 1 1 10 HYP CG   C  7.898 -14.274 -21.210 1.00 . A A . 10 HYP CG   1 1 
        2  417 1 1 10 HYP HA   H  6.005 -16.532 -19.738 1.00 . A A . 10 HYP HA   1 1 
        2  418 1 1 10 HYP HB2  H  5.774 -14.685 -21.121 1.00 . A A . 10 HYP HB2  1 1 
        2  419 1 1 10 HYP HB3  H  6.673 -15.742 -22.258 1.00 . A A . 10 HYP HB3  1 1 
        2  420 1 1 10 HYP HD1  H  6.856 -12.642 -21.406 1.00 . A A . 10 HYP HD1  1 1 
        2  421 1 1 10 HYP HD22 H  7.554 -13.313 -19.296 1.00 . A A . 10 HYP HD22 1 1 
        2  422 1 1 10 HYP HD23 H  9.195 -13.996 -19.514 1.00 . A A . 10 HYP HD23 1 1 
        2  423 1 1 10 HYP HG   H  8.767 -14.747 -21.667 1.00 . A A . 10 HYP HG   1 1 
        2  424 1 1 10 HYP N    N  7.662 -15.393 -19.126 1.00 . A A . 10 HYP N    1 1 
        2  425 1 1 10 HYP O    O  7.205 -18.297 -21.235 1.00 . A A . 10 HYP O    1 1 
        2  426 1 1 10 HYP OD1  O  7.646 -13.027 -21.827 1.00 . A A . 10 HYP OD1  1 1 
        2  427 1 1 11 ASN C    C  9.479 -19.933 -20.295 1.00 . A A . 11 ASN C    1 1 
        2  428 1 1 11 ASN CA   C  9.973 -18.542 -20.711 1.00 . A A . 11 ASN CA   1 1 
        2  429 1 1 11 ASN CB   C 11.372 -18.288 -20.130 1.00 . A A . 11 ASN CB   1 1 
        2  430 1 1 11 ASN CG   C 12.350 -19.407 -20.500 1.00 . A A . 11 ASN CG   1 1 
        2  431 1 1 11 ASN H    H  9.479 -16.706 -19.778 1.00 . A A . 11 ASN H    1 1 
        2  432 1 1 11 ASN HA   H 10.035 -18.503 -21.797 1.00 . A A . 11 ASN HA   1 1 
        2  433 1 1 11 ASN HB2  H 11.753 -17.338 -20.507 1.00 . A A . 11 ASN HB2  1 1 
        2  434 1 1 11 ASN HB3  H 11.306 -18.224 -19.042 1.00 . A A . 11 ASN HB3  1 1 
        2  435 1 1 11 ASN HD21 H 12.561 -18.725 -22.410 1.00 . A A . 11 ASN HD21 1 1 
        2  436 1 1 11 ASN HD22 H 13.473 -20.163 -22.017 1.00 . A A . 11 ASN HD22 1 1 
        2  437 1 1 11 ASN N    N  9.068 -17.477 -20.276 1.00 . A A . 11 ASN N    1 1 
        2  438 1 1 11 ASN ND2  N 12.829 -19.434 -21.739 1.00 . A A . 11 ASN ND2  1 1 
        2  439 1 1 11 ASN O    O  9.668 -20.903 -21.030 1.00 . A A . 11 ASN O    1 1 
        2  440 1 1 11 ASN OD1  O 12.677 -20.257 -19.674 1.00 . A A . 11 ASN OD1  1 1 
        2  441 1 1 12 SER C    C  7.221 -21.956 -19.378 1.00 . A A . 12 SER C    1 1 
        2  442 1 1 12 SER CA   C  8.352 -21.293 -18.570 1.00 . A A . 12 SER CA   1 1 
        2  443 1 1 12 SER CB   C  7.917 -21.030 -17.121 1.00 . A A . 12 SER CB   1 1 
        2  444 1 1 12 SER H    H  8.710 -19.219 -18.553 1.00 . A A . 12 SER H    1 1 
        2  445 1 1 12 SER HA   H  9.193 -21.987 -18.579 1.00 . A A . 12 SER HA   1 1 
        2  446 1 1 12 SER HB2  H  6.945 -20.533 -17.131 1.00 . A A . 12 SER HB2  1 1 
        2  447 1 1 12 SER HB3  H  7.813 -21.980 -16.594 1.00 . A A . 12 SER HB3  1 1 
        2  448 1 1 12 SER HG   H  9.660 -20.706 -16.259 1.00 . A A . 12 SER HG   1 1 
        2  449 1 1 12 SER N    N  8.812 -20.033 -19.143 1.00 . A A . 12 SER N    1 1 
        2  450 1 1 12 SER O    O  6.883 -23.115 -19.126 1.00 . A A . 12 SER O    1 1 
        2  451 1 1 12 SER OG   O  8.848 -20.191 -16.439 1.00 . A A . 12 SER OG   1 1 
        2  452 1 1 13 PHE C    C  6.442 -23.012 -22.114 1.00 . A A . 13 PHE C    1 1 
        2  453 1 1 13 PHE CA   C  5.771 -21.844 -21.373 1.00 . A A . 13 PHE CA   1 1 
        2  454 1 1 13 PHE CB   C  5.376 -20.738 -22.363 1.00 . A A . 13 PHE CB   1 1 
        2  455 1 1 13 PHE CD1  C  3.062 -21.314 -23.231 1.00 . A A . 13 PHE CD1  1 1 
        2  456 1 1 13 PHE CD2  C  4.953 -21.460 -24.759 1.00 . A A . 13 PHE CD2  1 1 
        2  457 1 1 13 PHE CE1  C  2.199 -21.725 -24.263 1.00 . A A . 13 PHE CE1  1 1 
        2  458 1 1 13 PHE CE2  C  4.090 -21.872 -25.789 1.00 . A A . 13 PHE CE2  1 1 
        2  459 1 1 13 PHE CG   C  4.442 -21.179 -23.476 1.00 . A A . 13 PHE CG   1 1 
        2  460 1 1 13 PHE CZ   C  2.712 -22.004 -25.542 1.00 . A A . 13 PHE CZ   1 1 
        2  461 1 1 13 PHE H    H  6.930 -20.301 -20.525 1.00 . A A . 13 PHE H    1 1 
        2  462 1 1 13 PHE HA   H  4.880 -22.204 -20.864 1.00 . A A . 13 PHE HA   1 1 
        2  463 1 1 13 PHE HB2  H  4.901 -19.927 -21.809 1.00 . A A . 13 PHE HB2  1 1 
        2  464 1 1 13 PHE HB3  H  6.283 -20.334 -22.816 1.00 . A A . 13 PHE HB3  1 1 
        2  465 1 1 13 PHE HD1  H  2.661 -21.103 -22.249 1.00 . A A . 13 PHE HD1  1 1 
        2  466 1 1 13 PHE HD2  H  6.012 -21.363 -24.957 1.00 . A A . 13 PHE HD2  1 1 
        2  467 1 1 13 PHE HE1  H  1.139 -21.828 -24.071 1.00 . A A . 13 PHE HE1  1 1 
        2  468 1 1 13 PHE HE2  H  4.486 -22.087 -26.772 1.00 . A A . 13 PHE HE2  1 1 
        2  469 1 1 13 PHE HZ   H  2.047 -22.321 -26.335 1.00 . A A . 13 PHE HZ   1 1 
        2  470 1 1 13 PHE N    N  6.659 -21.262 -20.377 1.00 . A A . 13 PHE N    1 1 
        2  471 1 1 13 PHE O    O  5.752 -23.932 -22.559 1.00 . A A . 13 PHE O    1 1 
        2  472 1 1 14 TRP C    C  9.023 -25.143 -22.250 1.00 . A A . 14 TRP C    1 1 
        2  473 1 1 14 TRP CA   C  8.524 -23.938 -23.066 1.00 . A A . 14 TRP CA   1 1 
        2  474 1 1 14 TRP CB   C  9.675 -23.201 -23.772 1.00 . A A . 14 TRP CB   1 1 
        2  475 1 1 14 TRP CD1  C  9.548 -23.856 -26.214 1.00 . A A . 14 TRP CD1  1 1 
        2  476 1 1 14 TRP CD2  C 11.412 -24.626 -25.231 1.00 . A A . 14 TRP CD2  1 1 
        2  477 1 1 14 TRP CE2  C 11.448 -25.060 -26.592 1.00 . A A . 14 TRP CE2  1 1 
        2  478 1 1 14 TRP CE3  C 12.499 -25.004 -24.412 1.00 . A A . 14 TRP CE3  1 1 
        2  479 1 1 14 TRP CG   C 10.184 -23.859 -25.020 1.00 . A A . 14 TRP CG   1 1 
        2  480 1 1 14 TRP CH2  C 13.569 -26.183 -26.267 1.00 . A A . 14 TRP CH2  1 1 
        2  481 1 1 14 TRP CZ2  C 12.505 -25.826 -27.110 1.00 . A A . 14 TRP CZ2  1 1 
        2  482 1 1 14 TRP CZ3  C 13.564 -25.772 -24.922 1.00 . A A . 14 TRP CZ3  1 1 
        2  483 1 1 14 TRP H    H  8.298 -22.235 -21.809 1.00 . A A . 14 TRP H    1 1 
        2  484 1 1 14 TRP HA   H  7.850 -24.328 -23.825 1.00 . A A . 14 TRP HA   1 1 
        2  485 1 1 14 TRP HB2  H  9.337 -22.202 -24.054 1.00 . A A . 14 TRP HB2  1 1 
        2  486 1 1 14 TRP HB3  H 10.501 -23.077 -23.070 1.00 . A A . 14 TRP HB3  1 1 
        2  487 1 1 14 TRP HD1  H  8.598 -23.375 -26.413 1.00 . A A . 14 TRP HD1  1 1 
        2  488 1 1 14 TRP HE1  H  9.989 -24.681 -28.104 1.00 . A A . 14 TRP HE1  1 1 
        2  489 1 1 14 TRP HE3  H 12.509 -24.701 -23.375 1.00 . A A . 14 TRP HE3  1 1 
        2  490 1 1 14 TRP HH2  H 14.391 -26.774 -26.652 1.00 . A A . 14 TRP HH2  1 1 
        2  491 1 1 14 TRP HZ2  H 12.499 -26.137 -28.146 1.00 . A A . 14 TRP HZ2  1 1 
        2  492 1 1 14 TRP HZ3  H 14.384 -26.050 -24.272 1.00 . A A . 14 TRP HZ3  1 1 
        2  493 1 1 14 TRP N    N  7.774 -22.977 -22.260 1.00 . A A . 14 TRP N    1 1 
        2  494 1 1 14 TRP NE1  N 10.286 -24.559 -27.142 1.00 . A A . 14 TRP NE1  1 1 
        2  495 1 1 14 TRP O    O  9.597 -26.075 -22.820 1.00 . A A . 14 TRP O    1 1 
        2  496 1 1 15 THR C    C  8.316 -27.431 -20.329 1.00 . A A . 15 THR C    1 1 
        2  497 1 1 15 THR CA   C  9.215 -26.218 -20.040 1.00 . A A . 15 THR CA   1 1 
        2  498 1 1 15 THR CB   C  9.146 -25.749 -18.574 1.00 . A A . 15 THR CB   1 1 
        2  499 1 1 15 THR CG2  C  9.753 -26.781 -17.614 1.00 . A A . 15 THR CG2  1 1 
        2  500 1 1 15 THR H    H  8.304 -24.365 -20.533 1.00 . A A . 15 THR H    1 1 
        2  501 1 1 15 THR HA   H 10.247 -26.490 -20.265 1.00 . A A . 15 THR HA   1 1 
        2  502 1 1 15 THR HB   H  8.102 -25.586 -18.300 1.00 . A A . 15 THR HB   1 1 
        2  503 1 1 15 THR HG1  H  9.784 -24.246 -17.491 1.00 . A A . 15 THR HG1  1 1 
        2  504 1 1 15 THR HG21 H 10.794 -26.975 -17.877 1.00 . A A . 15 THR HG21 1 1 
        2  505 1 1 15 THR HG22 H  9.192 -27.714 -17.670 1.00 . A A . 15 THR HG22 1 1 
        2  506 1 1 15 THR HG23 H  9.702 -26.413 -16.589 1.00 . A A . 15 THR HG23 1 1 
        2  507 1 1 15 THR N    N  8.827 -25.130 -20.930 1.00 . A A . 15 THR N    1 1 
        2  508 1 1 15 THR O    O  8.853 -28.546 -20.520 1.00 . A A . 15 THR O    1 1 
        2  509 1 1 15 THR OXT  O  7.074 -27.268 -20.395 1.00 . A A . 15 THR OXT  1 1 
        2  510 1 1 15 THR OG1  O  9.856 -24.525 -18.422 1.00 . A A . 15 THR OG1  1 1 
        3  511 1 1  1 ASP C    C -1.332  -1.264  -1.848 1.00 . A A .  1 ASP C    1 1 
        3  512 1 1  1 ASP CA   C -1.683  -0.011  -1.052 1.00 . A A .  1 ASP CA   1 1 
        3  513 1 1  1 ASP CB   C -0.411   0.749  -0.641 1.00 . A A .  1 ASP CB   1 1 
        3  514 1 1  1 ASP CG   C -0.755   2.139  -0.094 1.00 . A A .  1 ASP CG   1 1 
        3  515 1 1  1 ASP H1   H -2.039  -1.053   0.677 1.00 . A A .  1 ASP H1   1 1 
        3  516 1 1  1 ASP H2   H -3.394  -0.758  -0.188 1.00 . A A .  1 ASP H2   1 1 
        3  517 1 1  1 ASP H3   H -2.690   0.460   0.677 1.00 . A A .  1 ASP H3   1 1 
        3  518 1 1  1 ASP HA   H -2.265   0.651  -1.694 1.00 . A A .  1 ASP HA   1 1 
        3  519 1 1  1 ASP HB2  H  0.132   0.180   0.117 1.00 . A A .  1 ASP HB2  1 1 
        3  520 1 1  1 ASP HB3  H  0.241   0.858  -1.511 1.00 . A A .  1 ASP HB3  1 1 
        3  521 1 1  1 ASP N    N -2.518  -0.364   0.119 1.00 . A A .  1 ASP N    1 1 
        3  522 1 1  1 ASP O    O -1.361  -2.377  -1.313 1.00 . A A .  1 ASP O    1 1 
        3  523 1 1  1 ASP OD1  O -1.558   2.218   0.867 1.00 . A A .  1 ASP OD1  1 1 
        3  524 1 1  1 ASP OD2  O -0.238   3.151  -0.622 1.00 . A A .  1 ASP OD2  1 1 
        3  525 1 1  2 TRP C    C  0.253  -1.601  -5.144 1.00 . A A .  2 TRP C    1 1 
        3  526 1 1  2 TRP CA   C -0.633  -2.182  -4.041 1.00 . A A .  2 TRP CA   1 1 
        3  527 1 1  2 TRP CB   C -1.912  -2.820  -4.611 1.00 . A A .  2 TRP CB   1 1 
        3  528 1 1  2 TRP CD1  C -2.094  -3.845  -6.922 1.00 . A A .  2 TRP CD1  1 1 
        3  529 1 1  2 TRP CD2  C -1.129  -5.236  -5.453 1.00 . A A .  2 TRP CD2  1 1 
        3  530 1 1  2 TRP CE2  C -1.202  -5.931  -6.699 1.00 . A A .  2 TRP CE2  1 1 
        3  531 1 1  2 TRP CE3  C -0.552  -5.931  -4.367 1.00 . A A .  2 TRP CE3  1 1 
        3  532 1 1  2 TRP CG   C -1.718  -3.908  -5.625 1.00 . A A .  2 TRP CG   1 1 
        3  533 1 1  2 TRP CH2  C -0.172  -7.908  -5.752 1.00 . A A .  2 TRP CH2  1 1 
        3  534 1 1  2 TRP CZ2  C -0.740  -7.248  -6.852 1.00 . A A .  2 TRP CZ2  1 1 
        3  535 1 1  2 TRP CZ3  C -0.076  -7.249  -4.513 1.00 . A A .  2 TRP CZ3  1 1 
        3  536 1 1  2 TRP H    H -0.960  -0.164  -3.518 1.00 . A A .  2 TRP H    1 1 
        3  537 1 1  2 TRP HA   H -0.075  -2.944  -3.494 1.00 . A A .  2 TRP HA   1 1 
        3  538 1 1  2 TRP HB2  H -2.488  -3.241  -3.785 1.00 . A A .  2 TRP HB2  1 1 
        3  539 1 1  2 TRP HB3  H -2.521  -2.035  -5.062 1.00 . A A .  2 TRP HB3  1 1 
        3  540 1 1  2 TRP HD1  H -2.571  -2.993  -7.393 1.00 . A A .  2 TRP HD1  1 1 
        3  541 1 1  2 TRP HE1  H -2.004  -5.198  -8.536 1.00 . A A .  2 TRP HE1  1 1 
        3  542 1 1  2 TRP HE3  H -0.478  -5.442  -3.406 1.00 . A A .  2 TRP HE3  1 1 
        3  543 1 1  2 TRP HH2  H  0.188  -8.922  -5.860 1.00 . A A .  2 TRP HH2  1 1 
        3  544 1 1  2 TRP HZ2  H -0.821  -7.753  -7.804 1.00 . A A .  2 TRP HZ2  1 1 
        3  545 1 1  2 TRP HZ3  H  0.360  -7.759  -3.665 1.00 . A A .  2 TRP HZ3  1 1 
        3  546 1 1  2 TRP N    N -0.991  -1.099  -3.131 1.00 . A A .  2 TRP N    1 1 
        3  547 1 1  2 TRP NE1  N -1.793  -5.031  -7.559 1.00 . A A .  2 TRP NE1  1 1 
        3  548 1 1  2 TRP O    O -0.196  -0.755  -5.924 1.00 . A A .  2 TRP O    1 1 
        3  549 1 1  3 GLU C    C  2.339  -2.532  -7.439 1.00 . A A .  3 GLU C    1 1 
        3  550 1 1  3 GLU CA   C  2.497  -1.670  -6.182 1.00 . A A .  3 GLU CA   1 1 
        3  551 1 1  3 GLU CB   C  3.901  -1.813  -5.572 1.00 . A A .  3 GLU CB   1 1 
        3  552 1 1  3 GLU CD   C  3.941  -3.507  -3.642 1.00 . A A .  3 GLU CD   1 1 
        3  553 1 1  3 GLU CG   C  4.323  -3.221  -5.105 1.00 . A A .  3 GLU CG   1 1 
        3  554 1 1  3 GLU H    H  1.848  -2.682  -4.481 1.00 . A A .  3 GLU H    1 1 
        3  555 1 1  3 GLU HA   H  2.358  -0.624  -6.463 1.00 . A A .  3 GLU HA   1 1 
        3  556 1 1  3 GLU HB2  H  4.620  -1.479  -6.311 1.00 . A A .  3 GLU HB2  1 1 
        3  557 1 1  3 GLU HB3  H  3.969  -1.127  -4.738 1.00 . A A .  3 GLU HB3  1 1 
        3  558 1 1  3 GLU HG2  H  3.892  -3.983  -5.757 1.00 . A A .  3 GLU HG2  1 1 
        3  559 1 1  3 GLU HG3  H  5.408  -3.296  -5.203 1.00 . A A .  3 GLU HG3  1 1 
        3  560 1 1  3 GLU N    N  1.516  -2.023  -5.179 1.00 . A A .  3 GLU N    1 1 
        3  561 1 1  3 GLU O    O  1.492  -3.427  -7.514 1.00 . A A .  3 GLU O    1 1 
        3  562 1 1  3 GLU OE1  O  2.747  -3.769  -3.368 1.00 . A A .  3 GLU OE1  1 1 
        3  563 1 1  3 GLU OE2  O  4.832  -3.472  -2.761 1.00 . A A .  3 GLU OE2  1 1 
        3  564 1 1  4 TYR C    C  4.079  -4.456  -9.051 1.00 . A A .  4 TYR C    1 1 
        3  565 1 1  4 TYR CA   C  3.380  -3.188  -9.553 1.00 . A A .  4 TYR CA   1 1 
        3  566 1 1  4 TYR CB   C  4.168  -2.502 -10.678 1.00 . A A .  4 TYR CB   1 1 
        3  567 1 1  4 TYR CD1  C  3.336  -3.686 -12.758 1.00 . A A .  4 TYR CD1  1 1 
        3  568 1 1  4 TYR CD2  C  5.661  -3.992 -12.095 1.00 . A A .  4 TYR CD2  1 1 
        3  569 1 1  4 TYR CE1  C  3.528  -4.552 -13.849 1.00 . A A .  4 TYR CE1  1 1 
        3  570 1 1  4 TYR CE2  C  5.862  -4.859 -13.184 1.00 . A A .  4 TYR CE2  1 1 
        3  571 1 1  4 TYR CG   C  4.399  -3.405 -11.877 1.00 . A A .  4 TYR CG   1 1 
        3  572 1 1  4 TYR CZ   C  4.794  -5.147 -14.066 1.00 . A A .  4 TYR CZ   1 1 
        3  573 1 1  4 TYR H    H  3.927  -1.594  -8.245 1.00 . A A .  4 TYR H    1 1 
        3  574 1 1  4 TYR HA   H  2.395  -3.448  -9.945 1.00 . A A .  4 TYR HA   1 1 
        3  575 1 1  4 TYR HB2  H  3.616  -1.621 -11.008 1.00 . A A .  4 TYR HB2  1 1 
        3  576 1 1  4 TYR HB3  H  5.131  -2.162 -10.291 1.00 . A A .  4 TYR HB3  1 1 
        3  577 1 1  4 TYR HD1  H  2.365  -3.238 -12.595 1.00 . A A .  4 TYR HD1  1 1 
        3  578 1 1  4 TYR HD2  H  6.479  -3.788 -11.418 1.00 . A A .  4 TYR HD2  1 1 
        3  579 1 1  4 TYR HE1  H  2.703  -4.762 -14.517 1.00 . A A .  4 TYR HE1  1 1 
        3  580 1 1  4 TYR HE2  H  6.832  -5.310 -13.341 1.00 . A A .  4 TYR HE2  1 1 
        3  581 1 1  4 TYR HH   H  4.206  -6.112 -15.672 1.00 . A A .  4 TYR HH   1 1 
        3  582 1 1  4 TYR N    N  3.214  -2.292  -8.416 1.00 . A A .  4 TYR N    1 1 
        3  583 1 1  4 TYR O    O  5.252  -4.406  -8.666 1.00 . A A .  4 TYR O    1 1 
        3  584 1 1  4 TYR OH   O  4.993  -5.992 -15.119 1.00 . A A .  4 TYR OH   1 1 
        3  585 1 1  5 HIS C    C  4.889  -7.405  -9.587 1.00 . A A .  5 HIS C    1 1 
        3  586 1 1  5 HIS CA   C  3.870  -6.853  -8.576 1.00 . A A .  5 HIS CA   1 1 
        3  587 1 1  5 HIS CB   C  2.725  -7.848  -8.317 1.00 . A A .  5 HIS CB   1 1 
        3  588 1 1  5 HIS CD2  C  2.324  -9.770  -9.966 1.00 . A A .  5 HIS CD2  1 1 
        3  589 1 1  5 HIS CE1  C  0.809  -8.854 -11.295 1.00 . A A .  5 HIS CE1  1 1 
        3  590 1 1  5 HIS CG   C  2.106  -8.485  -9.542 1.00 . A A .  5 HIS CG   1 1 
        3  591 1 1  5 HIS H    H  2.381  -5.523  -9.291 1.00 . A A .  5 HIS H    1 1 
        3  592 1 1  5 HIS HA   H  4.378  -6.693  -7.625 1.00 . A A .  5 HIS HA   1 1 
        3  593 1 1  5 HIS HB2  H  3.114  -8.647  -7.683 1.00 . A A .  5 HIS HB2  1 1 
        3  594 1 1  5 HIS HB3  H  1.952  -7.342  -7.741 1.00 . A A .  5 HIS HB3  1 1 
        3  595 1 1  5 HIS HD1  H  0.739  -7.007 -10.303 1.00 . A A .  5 HIS HD1  1 1 
        3  596 1 1  5 HIS HD2  H  2.974 -10.504  -9.503 1.00 . A A .  5 HIS HD2  1 1 
        3  597 1 1  5 HIS HE1  H  0.054  -8.727 -12.063 1.00 . A A .  5 HIS HE1  1 1 
        3  598 1 1  5 HIS HE2  H  1.387 -10.862 -11.556 1.00 . A A .  5 HIS HE2  1 1 
        3  599 1 1  5 HIS N    N  3.348  -5.571  -9.019 1.00 . A A .  5 HIS N    1 1 
        3  600 1 1  5 HIS ND1  N  1.155  -7.926 -10.383 1.00 . A A .  5 HIS ND1  1 1 
        3  601 1 1  5 HIS NE2  N  1.506  -9.983 -11.061 1.00 . A A .  5 HIS NE2  1 1 
        3  602 1 1  5 HIS O    O  4.897  -7.024 -10.763 1.00 . A A .  5 HIS O    1 1 
        3  603 1 1  6 ALA C    C  6.056 -10.060 -10.842 1.00 . A A .  6 ALA C    1 1 
        3  604 1 1  6 ALA CA   C  6.733  -9.011  -9.957 1.00 . A A .  6 ALA CA   1 1 
        3  605 1 1  6 ALA CB   C  7.828  -9.609  -9.062 1.00 . A A .  6 ALA CB   1 1 
        3  606 1 1  6 ALA H    H  5.610  -8.666  -8.188 1.00 . A A .  6 ALA H    1 1 
        3  607 1 1  6 ALA HA   H  7.204  -8.265 -10.602 1.00 . A A .  6 ALA HA   1 1 
        3  608 1 1  6 ALA HB1  H  7.404 -10.348  -8.380 1.00 . A A .  6 ALA HB1  1 1 
        3  609 1 1  6 ALA HB2  H  8.576 -10.097  -9.689 1.00 . A A .  6 ALA HB2  1 1 
        3  610 1 1  6 ALA HB3  H  8.313  -8.819  -8.488 1.00 . A A .  6 ALA HB3  1 1 
        3  611 1 1  6 ALA N    N  5.720  -8.352  -9.140 1.00 . A A .  6 ALA N    1 1 
        3  612 1 1  6 ALA O    O  6.028 -11.248 -10.511 1.00 . A A .  6 ALA O    1 1 
        3  613 1 1  7 HIS C    C  5.967 -11.462 -13.482 1.00 . A A .  7 HIS C    1 1 
        3  614 1 1  7 HIS CA   C  4.913 -10.438 -12.992 1.00 . A A .  7 HIS CA   1 1 
        3  615 1 1  7 HIS CB   C  4.372  -9.540 -14.117 1.00 . A A .  7 HIS CB   1 1 
        3  616 1 1  7 HIS CD2  C  4.848 -10.548 -16.420 1.00 . A A .  7 HIS CD2  1 1 
        3  617 1 1  7 HIS CE1  C  2.816 -11.216 -16.994 1.00 . A A .  7 HIS CE1  1 1 
        3  618 1 1  7 HIS CG   C  3.994 -10.244 -15.397 1.00 . A A .  7 HIS CG   1 1 
        3  619 1 1  7 HIS H    H  5.449  -8.597 -12.081 1.00 . A A .  7 HIS H    1 1 
        3  620 1 1  7 HIS HA   H  4.063 -10.954 -12.549 1.00 . A A .  7 HIS HA   1 1 
        3  621 1 1  7 HIS HB2  H  3.485  -9.044 -13.732 1.00 . A A .  7 HIS HB2  1 1 
        3  622 1 1  7 HIS HB3  H  5.120  -8.783 -14.363 1.00 . A A .  7 HIS HB3  1 1 
        3  623 1 1  7 HIS HD1  H  1.869 -10.534 -15.244 1.00 . A A .  7 HIS HD1  1 1 
        3  624 1 1  7 HIS HD2  H  5.915 -10.355 -16.452 1.00 . A A .  7 HIS HD2  1 1 
        3  625 1 1  7 HIS HE1  H  1.989 -11.631 -17.558 1.00 . A A .  7 HIS HE1  1 1 
        3  626 1 1  7 HIS HE2  H  4.451 -11.518 -18.290 1.00 . A A .  7 HIS HE2  1 1 
        3  627 1 1  7 HIS N    N  5.482  -9.599 -11.951 1.00 . A A .  7 HIS N    1 1 
        3  628 1 1  7 HIS ND1  N  2.724 -10.654 -15.773 1.00 . A A .  7 HIS ND1  1 1 
        3  629 1 1  7 HIS NE2  N  4.098 -11.164 -17.406 1.00 . A A .  7 HIS NE2  1 1 
        3  630 1 1  7 HIS O    O  7.127 -11.084 -13.699 1.00 . A A .  7 HIS O    1 1 
        3  631 1 1  8 PRO C    C  6.994 -13.785 -15.428 1.00 . A A .  8 PRO C    1 1 
        3  632 1 1  8 PRO CA   C  6.486 -13.839 -13.984 1.00 . A A .  8 PRO CA   1 1 
        3  633 1 1  8 PRO CB   C  5.683 -15.111 -13.724 1.00 . A A .  8 PRO CB   1 1 
        3  634 1 1  8 PRO CD   C  4.231 -13.252 -13.471 1.00 . A A .  8 PRO CD   1 1 
        3  635 1 1  8 PRO CG   C  4.240 -14.689 -13.980 1.00 . A A .  8 PRO CG   1 1 
        3  636 1 1  8 PRO HA   H  7.338 -13.841 -13.308 1.00 . A A .  8 PRO HA   1 1 
        3  637 1 1  8 PRO HB2  H  5.988 -15.907 -14.391 1.00 . A A .  8 PRO HB2  1 1 
        3  638 1 1  8 PRO HB3  H  5.806 -15.412 -12.683 1.00 . A A .  8 PRO HB3  1 1 
        3  639 1 1  8 PRO HD2  H  3.515 -12.656 -14.034 1.00 . A A .  8 PRO HD2  1 1 
        3  640 1 1  8 PRO HD3  H  3.989 -13.238 -12.405 1.00 . A A .  8 PRO HD3  1 1 
        3  641 1 1  8 PRO HG2  H  4.035 -14.702 -15.051 1.00 . A A .  8 PRO HG2  1 1 
        3  642 1 1  8 PRO HG3  H  3.530 -15.317 -13.440 1.00 . A A .  8 PRO HG3  1 1 
        3  643 1 1  8 PRO N    N  5.581 -12.742 -13.661 1.00 . A A .  8 PRO N    1 1 
        3  644 1 1  8 PRO O    O  6.369 -13.194 -16.309 1.00 . A A .  8 PRO O    1 1 
        3  645 1 1  9 LYS C    C  7.856 -15.652 -17.785 1.00 . A A .  9 LYS C    1 1 
        3  646 1 1  9 LYS CA   C  8.688 -14.606 -17.014 1.00 . A A .  9 LYS CA   1 1 
        3  647 1 1  9 LYS CB   C 10.166 -15.026 -16.876 1.00 . A A .  9 LYS CB   1 1 
        3  648 1 1  9 LYS CD   C 11.351 -13.529 -18.587 1.00 . A A .  9 LYS CD   1 1 
        3  649 1 1  9 LYS CE   C 12.171 -13.548 -19.885 1.00 . A A .  9 LYS CE   1 1 
        3  650 1 1  9 LYS CG   C 10.979 -14.964 -18.181 1.00 . A A .  9 LYS CG   1 1 
        3  651 1 1  9 LYS H    H  8.559 -14.977 -14.928 1.00 . A A .  9 LYS H    1 1 
        3  652 1 1  9 LYS HA   H  8.633 -13.637 -17.508 1.00 . A A .  9 LYS HA   1 1 
        3  653 1 1  9 LYS HB2  H 10.655 -14.388 -16.138 1.00 . A A .  9 LYS HB2  1 1 
        3  654 1 1  9 LYS HB3  H 10.199 -16.048 -16.495 1.00 . A A .  9 LYS HB3  1 1 
        3  655 1 1  9 LYS HD2  H 10.449 -12.934 -18.733 1.00 . A A .  9 LYS HD2  1 1 
        3  656 1 1  9 LYS HD3  H 11.945 -13.077 -17.789 1.00 . A A .  9 LYS HD3  1 1 
        3  657 1 1  9 LYS HE2  H 13.060 -14.164 -19.732 1.00 . A A .  9 LYS HE2  1 1 
        3  658 1 1  9 LYS HE3  H 11.574 -14.004 -20.678 1.00 . A A .  9 LYS HE3  1 1 
        3  659 1 1  9 LYS HG2  H 11.902 -15.525 -18.030 1.00 . A A .  9 LYS HG2  1 1 
        3  660 1 1  9 LYS HG3  H 10.423 -15.442 -18.986 1.00 . A A .  9 LYS HG3  1 1 
        3  661 1 1  9 LYS HZ1  H 13.164 -11.751 -19.602 1.00 . A A .  9 LYS HZ1  1 1 
        3  662 1 1  9 LYS HZ2  H 11.787 -11.598 -20.479 1.00 . A A .  9 LYS HZ2  1 1 
        3  663 1 1  9 LYS HZ3  H 13.128 -12.234 -21.161 1.00 . A A .  9 LYS HZ3  1 1 
        3  664 1 1  9 LYS N    N  8.123 -14.454 -15.676 1.00 . A A .  9 LYS N    1 1 
        3  665 1 1  9 LYS NZ   N 12.588 -12.188 -20.307 1.00 . A A .  9 LYS NZ   1 1 
        3  666 1 1  9 LYS O    O  7.627 -16.743 -17.253 1.00 . A A .  9 LYS O    1 1 
        3  667 1 1 10 HYP C    C  7.392 -17.518 -20.329 1.00 . A A . 10 HYP C    1 1 
        3  668 1 1 10 HYP CA   C  6.592 -16.324 -19.787 1.00 . A A . 10 HYP CA   1 1 
        3  669 1 1 10 HYP CB   C  5.986 -15.497 -20.924 1.00 . A A . 10 HYP CB   1 1 
        3  670 1 1 10 HYP CD   C  7.621 -14.161 -19.793 1.00 . A A . 10 HYP CD   1 1 
        3  671 1 1 10 HYP CG   C  7.065 -14.450 -21.187 1.00 . A A . 10 HYP CG   1 1 
        3  672 1 1 10 HYP HA   H  5.790 -16.705 -19.153 1.00 . A A . 10 HYP HA   1 1 
        3  673 1 1 10 HYP HB2  H  5.787 -16.103 -21.810 1.00 . A A . 10 HYP HB2  1 1 
        3  674 1 1 10 HYP HB3  H  5.068 -15.021 -20.575 1.00 . A A . 10 HYP HB3  1 1 
        3  675 1 1 10 HYP HD1  H  5.845 -12.936 -21.254 1.00 . A A . 10 HYP HD1  1 1 
        3  676 1 1 10 HYP HD22 H  7.069 -13.347 -19.320 1.00 . A A . 10 HYP HD22 1 1 
        3  677 1 1 10 HYP HD23 H  8.678 -13.911 -19.868 1.00 . A A . 10 HYP HD23 1 1 
        3  678 1 1 10 HYP HG   H  7.851 -14.893 -21.800 1.00 . A A . 10 HYP HG   1 1 
        3  679 1 1 10 HYP N    N  7.421 -15.386 -19.031 1.00 . A A . 10 HYP N    1 1 
        3  680 1 1 10 HYP O    O  6.789 -18.496 -20.770 1.00 . A A . 10 HYP O    1 1 
        3  681 1 1 10 HYP OD1  O  6.557 -13.292 -21.817 1.00 . A A . 10 HYP OD1  1 1 
        3  682 1 1 11 ASN C    C  9.351 -19.864 -20.217 1.00 . A A . 11 ASN C    1 1 
        3  683 1 1 11 ASN CA   C  9.621 -18.487 -20.834 1.00 . A A . 11 ASN CA   1 1 
        3  684 1 1 11 ASN CB   C 11.080 -18.078 -20.582 1.00 . A A . 11 ASN CB   1 1 
        3  685 1 1 11 ASN CG   C 12.057 -19.140 -21.094 1.00 . A A . 11 ASN CG   1 1 
        3  686 1 1 11 ASN H    H  9.162 -16.611 -19.967 1.00 . A A . 11 ASN H    1 1 
        3  687 1 1 11 ASN HA   H  9.459 -18.547 -21.910 1.00 . A A . 11 ASN HA   1 1 
        3  688 1 1 11 ASN HB2  H 11.286 -17.136 -21.093 1.00 . A A . 11 ASN HB2  1 1 
        3  689 1 1 11 ASN HB3  H 11.233 -17.925 -19.512 1.00 . A A . 11 ASN HB3  1 1 
        3  690 1 1 11 ASN HD21 H 12.523 -19.768 -19.208 1.00 . A A . 11 ASN HD21 1 1 
        3  691 1 1 11 ASN HD22 H 13.328 -20.614 -20.507 1.00 . A A . 11 ASN HD22 1 1 
        3  692 1 1 11 ASN N    N  8.730 -17.455 -20.303 1.00 . A A . 11 ASN N    1 1 
        3  693 1 1 11 ASN ND2  N 12.682 -19.899 -20.199 1.00 . A A . 11 ASN ND2  1 1 
        3  694 1 1 11 ASN O    O  9.494 -20.883 -20.891 1.00 . A A . 11 ASN O    1 1 
        3  695 1 1 11 ASN OD1  O 12.253 -19.287 -22.299 1.00 . A A . 11 ASN OD1  1 1 
        3  696 1 1 12 SER C    C  7.514 -21.960 -18.719 1.00 . A A . 12 SER C    1 1 
        3  697 1 1 12 SER CA   C  8.707 -21.135 -18.201 1.00 . A A . 12 SER CA   1 1 
        3  698 1 1 12 SER CB   C  8.528 -20.768 -16.721 1.00 . A A . 12 SER CB   1 1 
        3  699 1 1 12 SER H    H  8.873 -19.049 -18.416 1.00 . A A . 12 SER H    1 1 
        3  700 1 1 12 SER HA   H  9.596 -21.757 -18.311 1.00 . A A . 12 SER HA   1 1 
        3  701 1 1 12 SER HB2  H  7.528 -20.358 -16.574 1.00 . A A . 12 SER HB2  1 1 
        3  702 1 1 12 SER HB3  H  8.628 -21.669 -16.113 1.00 . A A . 12 SER HB3  1 1 
        3  703 1 1 12 SER HG   H  9.365 -19.620 -15.359 1.00 . A A . 12 SER HG   1 1 
        3  704 1 1 12 SER N    N  8.929 -19.904 -18.952 1.00 . A A . 12 SER N    1 1 
        3  705 1 1 12 SER O    O  7.353 -23.120 -18.332 1.00 . A A . 12 SER O    1 1 
        3  706 1 1 12 SER OG   O  9.490 -19.797 -16.313 1.00 . A A . 12 SER OG   1 1 
        3  707 1 1 13 PHE C    C  6.351 -23.285 -21.200 1.00 . A A . 13 PHE C    1 1 
        3  708 1 1 13 PHE CA   C  5.705 -22.151 -20.386 1.00 . A A . 13 PHE CA   1 1 
        3  709 1 1 13 PHE CB   C  4.977 -21.169 -21.317 1.00 . A A . 13 PHE CB   1 1 
        3  710 1 1 13 PHE CD1  C  2.621 -22.071 -21.587 1.00 . A A . 13 PHE CD1  1 1 
        3  711 1 1 13 PHE CD2  C  4.108 -22.090 -23.516 1.00 . A A . 13 PHE CD2  1 1 
        3  712 1 1 13 PHE CE1  C  1.604 -22.651 -22.367 1.00 . A A . 13 PHE CE1  1 1 
        3  713 1 1 13 PHE CE2  C  3.091 -22.671 -24.294 1.00 . A A . 13 PHE CE2  1 1 
        3  714 1 1 13 PHE CG   C  3.876 -21.788 -22.159 1.00 . A A . 13 PHE CG   1 1 
        3  715 1 1 13 PHE CZ   C  1.839 -22.951 -23.721 1.00 . A A . 13 PHE CZ   1 1 
        3  716 1 1 13 PHE H    H  6.832 -20.440 -19.889 1.00 . A A . 13 PHE H    1 1 
        3  717 1 1 13 PHE HA   H  4.991 -22.573 -19.683 1.00 . A A . 13 PHE HA   1 1 
        3  718 1 1 13 PHE HB2  H  4.546 -20.370 -20.712 1.00 . A A . 13 PHE HB2  1 1 
        3  719 1 1 13 PHE HB3  H  5.709 -20.712 -21.985 1.00 . A A . 13 PHE HB3  1 1 
        3  720 1 1 13 PHE HD1  H  2.435 -21.844 -20.546 1.00 . A A . 13 PHE HD1  1 1 
        3  721 1 1 13 PHE HD2  H  5.070 -21.882 -23.964 1.00 . A A . 13 PHE HD2  1 1 
        3  722 1 1 13 PHE HE1  H  0.641 -22.867 -21.925 1.00 . A A . 13 PHE HE1  1 1 
        3  723 1 1 13 PHE HE2  H  3.275 -22.904 -25.335 1.00 . A A . 13 PHE HE2  1 1 
        3  724 1 1 13 PHE HZ   H  1.057 -23.399 -24.320 1.00 . A A . 13 PHE HZ   1 1 
        3  725 1 1 13 PHE N    N  6.699 -21.406 -19.627 1.00 . A A . 13 PHE N    1 1 
        3  726 1 1 13 PHE O    O  5.698 -24.293 -21.476 1.00 . A A . 13 PHE O    1 1 
        3  727 1 1 14 TRP C    C  9.035 -25.180 -21.709 1.00 . A A . 14 TRP C    1 1 
        3  728 1 1 14 TRP CA   C  8.326 -24.051 -22.476 1.00 . A A . 14 TRP CA   1 1 
        3  729 1 1 14 TRP CB   C  9.305 -23.251 -23.354 1.00 . A A . 14 TRP CB   1 1 
        3  730 1 1 14 TRP CD1  C 10.549 -24.652 -25.073 1.00 . A A . 14 TRP CD1  1 1 
        3  731 1 1 14 TRP CD2  C  8.765 -23.605 -25.938 1.00 . A A . 14 TRP CD2  1 1 
        3  732 1 1 14 TRP CE2  C  9.362 -24.350 -26.999 1.00 . A A . 14 TRP CE2  1 1 
        3  733 1 1 14 TRP CE3  C  7.611 -22.854 -26.252 1.00 . A A . 14 TRP CE3  1 1 
        3  734 1 1 14 TRP CG   C  9.545 -23.818 -24.720 1.00 . A A . 14 TRP CG   1 1 
        3  735 1 1 14 TRP CH2  C  7.690 -23.590 -28.580 1.00 . A A . 14 TRP CH2  1 1 
        3  736 1 1 14 TRP CZ2  C  8.839 -24.349 -28.303 1.00 . A A . 14 TRP CZ2  1 1 
        3  737 1 1 14 TRP CZ3  C  7.079 -22.845 -27.556 1.00 . A A . 14 TRP CZ3  1 1 
        3  738 1 1 14 TRP H    H  8.131 -22.306 -21.278 1.00 . A A . 14 TRP H    1 1 
        3  739 1 1 14 TRP HA   H  7.584 -24.517 -23.119 1.00 . A A . 14 TRP HA   1 1 
        3  740 1 1 14 TRP HB2  H  8.911 -22.244 -23.501 1.00 . A A . 14 TRP HB2  1 1 
        3  741 1 1 14 TRP HB3  H 10.256 -23.149 -22.829 1.00 . A A . 14 TRP HB3  1 1 
        3  742 1 1 14 TRP HD1  H 11.314 -25.024 -24.403 1.00 . A A . 14 TRP HD1  1 1 
        3  743 1 1 14 TRP HE1  H 11.097 -25.589 -26.883 1.00 . A A . 14 TRP HE1  1 1 
        3  744 1 1 14 TRP HE3  H  7.130 -22.275 -25.476 1.00 . A A . 14 TRP HE3  1 1 
        3  745 1 1 14 TRP HH2  H  7.276 -23.579 -29.580 1.00 . A A . 14 TRP HH2  1 1 
        3  746 1 1 14 TRP HZ2  H  9.316 -24.926 -29.084 1.00 . A A . 14 TRP HZ2  1 1 
        3  747 1 1 14 TRP HZ3  H  6.194 -22.260 -27.771 1.00 . A A . 14 TRP HZ3  1 1 
        3  748 1 1 14 TRP N    N  7.622 -23.124 -21.593 1.00 . A A . 14 TRP N    1 1 
        3  749 1 1 14 TRP NE1  N 10.446 -24.970 -26.412 1.00 . A A . 14 TRP NE1  1 1 
        3  750 1 1 14 TRP O    O  9.576 -26.099 -22.330 1.00 . A A . 14 TRP O    1 1 
        3  751 1 1 15 THR C    C  8.831 -27.396 -19.579 1.00 . A A . 15 THR C    1 1 
        3  752 1 1 15 THR CA   C  9.674 -26.113 -19.516 1.00 . A A . 15 THR CA   1 1 
        3  753 1 1 15 THR CB   C  9.826 -25.554 -18.088 1.00 . A A . 15 THR CB   1 1 
        3  754 1 1 15 THR CG2  C 10.660 -26.483 -17.197 1.00 . A A . 15 THR CG2  1 1 
        3  755 1 1 15 THR H    H  8.552 -24.360 -19.932 1.00 . A A . 15 THR H    1 1 
        3  756 1 1 15 THR HA   H 10.669 -26.332 -19.907 1.00 . A A . 15 THR HA   1 1 
        3  757 1 1 15 THR HB   H  8.837 -25.436 -17.643 1.00 . A A . 15 THR HB   1 1 
        3  758 1 1 15 THR HG1  H 10.512 -23.937 -17.221 1.00 . A A . 15 THR HG1  1 1 
        3  759 1 1 15 THR HG21 H 11.651 -26.633 -17.628 1.00 . A A . 15 THR HG21 1 1 
        3  760 1 1 15 THR HG22 H 10.165 -27.450 -17.102 1.00 . A A . 15 THR HG22 1 1 
        3  761 1 1 15 THR HG23 H 10.760 -26.053 -16.200 1.00 . A A . 15 THR HG23 1 1 
        3  762 1 1 15 THR N    N  9.057 -25.111 -20.377 1.00 . A A . 15 THR N    1 1 
        3  763 1 1 15 THR O    O  9.406 -28.482 -19.821 1.00 . A A . 15 THR O    1 1 
        3  764 1 1 15 THR OXT  O  7.590 -27.319 -19.418 1.00 . A A . 15 THR OXT  1 1 
        3  765 1 1 15 THR OG1  O 10.463 -24.282 -18.131 1.00 . A A . 15 THR OG1  1 1 
        4  766 1 1  1 ASP C    C -0.110  -2.197  -2.328 1.00 . A A .  1 ASP C    1 1 
        4  767 1 1  1 ASP CA   C -0.303  -1.415  -1.032 1.00 . A A .  1 ASP CA   1 1 
        4  768 1 1  1 ASP CB   C  0.369  -0.039  -1.131 1.00 . A A .  1 ASP CB   1 1 
        4  769 1 1  1 ASP CG   C -0.187   0.734  -2.332 1.00 . A A .  1 ASP CG   1 1 
        4  770 1 1  1 ASP H1   H  1.193  -2.387  -0.029 1.00 . A A .  1 ASP H1   1 1 
        4  771 1 1  1 ASP H2   H -0.275  -3.072   0.176 1.00 . A A .  1 ASP H2   1 1 
        4  772 1 1  1 ASP H3   H  0.093  -1.683   0.973 1.00 . A A .  1 ASP H3   1 1 
        4  773 1 1  1 ASP HA   H -1.371  -1.250  -0.888 1.00 . A A .  1 ASP HA   1 1 
        4  774 1 1  1 ASP HB2  H  0.174   0.526  -0.218 1.00 . A A .  1 ASP HB2  1 1 
        4  775 1 1  1 ASP HB3  H  1.450  -0.165  -1.233 1.00 . A A .  1 ASP HB3  1 1 
        4  776 1 1  1 ASP N    N  0.214  -2.193   0.113 1.00 . A A .  1 ASP N    1 1 
        4  777 1 1  1 ASP O    O  0.917  -2.858  -2.506 1.00 . A A .  1 ASP O    1 1 
        4  778 1 1  1 ASP OD1  O -1.416   0.979  -2.366 1.00 . A A .  1 ASP OD1  1 1 
        4  779 1 1  1 ASP OD2  O  0.596   1.090  -3.243 1.00 . A A .  1 ASP OD2  1 1 
        4  780 1 1  2 TRP C    C -0.174  -2.143  -5.534 1.00 . A A .  2 TRP C    1 1 
        4  781 1 1  2 TRP CA   C -1.066  -2.866  -4.511 1.00 . A A .  2 TRP CA   1 1 
        4  782 1 1  2 TRP CB   C -2.506  -3.074  -5.007 1.00 . A A .  2 TRP CB   1 1 
        4  783 1 1  2 TRP CD1  C -4.428  -3.362  -3.373 1.00 . A A .  2 TRP CD1  1 1 
        4  784 1 1  2 TRP CD2  C -3.327  -5.280  -3.750 1.00 . A A .  2 TRP CD2  1 1 
        4  785 1 1  2 TRP CE2  C -4.369  -5.575  -2.819 1.00 . A A .  2 TRP CE2  1 1 
        4  786 1 1  2 TRP CE3  C -2.493  -6.352  -4.139 1.00 . A A .  2 TRP CE3  1 1 
        4  787 1 1  2 TRP CG   C -3.390  -3.858  -4.083 1.00 . A A .  2 TRP CG   1 1 
        4  788 1 1  2 TRP CH2  C -3.723  -7.908  -2.712 1.00 . A A .  2 TRP CH2  1 1 
        4  789 1 1  2 TRP CZ2  C -4.571  -6.866  -2.304 1.00 . A A .  2 TRP CZ2  1 1 
        4  790 1 1  2 TRP CZ3  C -2.687  -7.650  -3.627 1.00 . A A .  2 TRP CZ3  1 1 
        4  791 1 1  2 TRP H    H -1.890  -1.557  -3.066 1.00 . A A .  2 TRP H    1 1 
        4  792 1 1  2 TRP HA   H -0.633  -3.853  -4.340 1.00 . A A .  2 TRP HA   1 1 
        4  793 1 1  2 TRP HB2  H -2.963  -2.101  -5.197 1.00 . A A .  2 TRP HB2  1 1 
        4  794 1 1  2 TRP HB3  H -2.465  -3.606  -5.959 1.00 . A A .  2 TRP HB3  1 1 
        4  795 1 1  2 TRP HD1  H -4.757  -2.331  -3.386 1.00 . A A .  2 TRP HD1  1 1 
        4  796 1 1  2 TRP HE1  H -5.808  -4.213  -2.023 1.00 . A A .  2 TRP HE1  1 1 
        4  797 1 1  2 TRP HE3  H -1.694  -6.172  -4.843 1.00 . A A .  2 TRP HE3  1 1 
        4  798 1 1  2 TRP HH2  H -3.870  -8.905  -2.320 1.00 . A A .  2 TRP HH2  1 1 
        4  799 1 1  2 TRP HZ2  H -5.368  -7.060  -1.601 1.00 . A A .  2 TRP HZ2  1 1 
        4  800 1 1  2 TRP HZ3  H -2.034  -8.454  -3.941 1.00 . A A .  2 TRP HZ3  1 1 
        4  801 1 1  2 TRP N    N -1.085  -2.144  -3.241 1.00 . A A .  2 TRP N    1 1 
        4  802 1 1  2 TRP NE1  N -5.008  -4.368  -2.628 1.00 . A A .  2 TRP NE1  1 1 
        4  803 1 1  2 TRP O    O -0.661  -1.586  -6.523 1.00 . A A .  2 TRP O    1 1 
        4  804 1 1  3 GLU C    C  2.287  -2.639  -7.393 1.00 . A A .  3 GLU C    1 1 
        4  805 1 1  3 GLU CA   C  2.159  -1.685  -6.201 1.00 . A A .  3 GLU CA   1 1 
        4  806 1 1  3 GLU CB   C  3.490  -1.533  -5.451 1.00 . A A .  3 GLU CB   1 1 
        4  807 1 1  3 GLU CD   C  5.363  -2.563  -4.081 1.00 . A A .  3 GLU CD   1 1 
        4  808 1 1  3 GLU CG   C  4.035  -2.822  -4.811 1.00 . A A .  3 GLU CG   1 1 
        4  809 1 1  3 GLU H    H  1.470  -2.537  -4.412 1.00 . A A .  3 GLU H    1 1 
        4  810 1 1  3 GLU HA   H  1.876  -0.702  -6.581 1.00 . A A .  3 GLU HA   1 1 
        4  811 1 1  3 GLU HB2  H  4.232  -1.150  -6.141 1.00 . A A .  3 GLU HB2  1 1 
        4  812 1 1  3 GLU HB3  H  3.351  -0.779  -4.687 1.00 . A A .  3 GLU HB3  1 1 
        4  813 1 1  3 GLU HG2  H  3.307  -3.220  -4.102 1.00 . A A .  3 GLU HG2  1 1 
        4  814 1 1  3 GLU HG3  H  4.190  -3.574  -5.587 1.00 . A A .  3 GLU HG3  1 1 
        4  815 1 1  3 GLU N    N  1.135  -2.134  -5.277 1.00 . A A .  3 GLU N    1 1 
        4  816 1 1  3 GLU O    O  1.643  -3.692  -7.460 1.00 . A A .  3 GLU O    1 1 
        4  817 1 1  3 GLU OE1  O  6.441  -2.678  -4.712 1.00 . A A .  3 GLU OE1  1 1 
        4  818 1 1  3 GLU OE2  O  5.343  -2.256  -2.865 1.00 . A A .  3 GLU OE2  1 1 
        4  819 1 1  4 TYR C    C  4.187  -4.345  -9.109 1.00 . A A .  4 TYR C    1 1 
        4  820 1 1  4 TYR CA   C  3.424  -3.079  -9.518 1.00 . A A .  4 TYR CA   1 1 
        4  821 1 1  4 TYR CB   C  4.184  -2.267 -10.577 1.00 . A A .  4 TYR CB   1 1 
        4  822 1 1  4 TYR CD1  C  3.499  -3.471 -12.700 1.00 . A A .  4 TYR CD1  1 1 
        4  823 1 1  4 TYR CD2  C  5.847  -3.494 -12.055 1.00 . A A .  4 TYR CD2  1 1 
        4  824 1 1  4 TYR CE1  C  3.793  -4.270 -13.820 1.00 . A A .  4 TYR CE1  1 1 
        4  825 1 1  4 TYR CE2  C  6.150  -4.292 -13.173 1.00 . A A .  4 TYR CE2  1 1 
        4  826 1 1  4 TYR CG   C  4.522  -3.083 -11.813 1.00 . A A .  4 TYR CG   1 1 
        4  827 1 1  4 TYR CZ   C  5.123  -4.690 -14.059 1.00 . A A .  4 TYR CZ   1 1 
        4  828 1 1  4 TYR H    H  3.708  -1.439  -8.168 1.00 . A A .  4 TYR H    1 1 
        4  829 1 1  4 TYR HA   H  2.467  -3.368  -9.954 1.00 . A A .  4 TYR HA   1 1 
        4  830 1 1  4 TYR HB2  H  3.570  -1.417 -10.878 1.00 . A A .  4 TYR HB2  1 1 
        4  831 1 1  4 TYR HB3  H  5.104  -1.873 -10.141 1.00 . A A .  4 TYR HB3  1 1 
        4  832 1 1  4 TYR HD1  H  2.480  -3.156 -12.523 1.00 . A A .  4 TYR HD1  1 1 
        4  833 1 1  4 TYR HD2  H  6.636  -3.210 -11.373 1.00 . A A .  4 TYR HD2  1 1 
        4  834 1 1  4 TYR HE1  H  2.998  -4.559 -14.493 1.00 . A A .  4 TYR HE1  1 1 
        4  835 1 1  4 TYR HE2  H  7.168  -4.609 -13.346 1.00 . A A .  4 TYR HE2  1 1 
        4  836 1 1  4 TYR HH   H  4.655  -5.678 -15.690 1.00 . A A .  4 TYR HH   1 1 
        4  837 1 1  4 TYR N    N  3.155  -2.271  -8.334 1.00 . A A .  4 TYR N    1 1 
        4  838 1 1  4 TYR O    O  5.352  -4.272  -8.705 1.00 . A A .  4 TYR O    1 1 
        4  839 1 1  4 TYR OH   O  5.422  -5.474 -15.134 1.00 . A A .  4 TYR OH   1 1 
        4  840 1 1  5 HIS C    C  5.235  -7.104  -9.975 1.00 . A A .  5 HIS C    1 1 
        4  841 1 1  5 HIS CA   C  4.110  -6.802  -8.972 1.00 . A A .  5 HIS CA   1 1 
        4  842 1 1  5 HIS CB   C  3.005  -7.869  -9.031 1.00 . A A .  5 HIS CB   1 1 
        4  843 1 1  5 HIS CD2  C  1.066  -8.734 -10.447 1.00 . A A .  5 HIS CD2  1 1 
        4  844 1 1  5 HIS CE1  C  1.494  -7.794 -12.407 1.00 . A A .  5 HIS CE1  1 1 
        4  845 1 1  5 HIS CG   C  2.220  -8.009 -10.323 1.00 . A A .  5 HIS CG   1 1 
        4  846 1 1  5 HIS H    H  2.542  -5.476  -9.443 1.00 . A A .  5 HIS H    1 1 
        4  847 1 1  5 HIS HA   H  4.528  -6.807  -7.965 1.00 . A A .  5 HIS HA   1 1 
        4  848 1 1  5 HIS HB2  H  3.446  -8.839  -8.791 1.00 . A A .  5 HIS HB2  1 1 
        4  849 1 1  5 HIS HB3  H  2.297  -7.627  -8.238 1.00 . A A .  5 HIS HB3  1 1 
        4  850 1 1  5 HIS HD1  H  3.273  -6.845 -11.797 1.00 . A A .  5 HIS HD1  1 1 
        4  851 1 1  5 HIS HD2  H  0.576  -9.304  -9.665 1.00 . A A .  5 HIS HD2  1 1 
        4  852 1 1  5 HIS HE1  H  1.410  -7.489 -13.445 1.00 . A A .  5 HIS HE1  1 1 
        4  853 1 1  5 HIS HE2  H -0.213  -9.002 -12.145 1.00 . A A .  5 HIS HE2  1 1 
        4  854 1 1  5 HIS N    N  3.524  -5.498  -9.215 1.00 . A A .  5 HIS N    1 1 
        4  855 1 1  5 HIS ND1  N  2.475  -7.430 -11.560 1.00 . A A .  5 HIS ND1  1 1 
        4  856 1 1  5 HIS NE2  N  0.628  -8.591 -11.751 1.00 . A A .  5 HIS NE2  1 1 
        4  857 1 1  5 HIS O    O  5.182  -6.675 -11.133 1.00 . A A .  5 HIS O    1 1 
        4  858 1 1  6 ALA C    C  6.642  -9.617 -11.226 1.00 . A A .  6 ALA C    1 1 
        4  859 1 1  6 ALA CA   C  7.247  -8.453 -10.438 1.00 . A A .  6 ALA CA   1 1 
        4  860 1 1  6 ALA CB   C  8.476  -8.870  -9.616 1.00 . A A .  6 ALA CB   1 1 
        4  861 1 1  6 ALA H    H  6.138  -8.310  -8.636 1.00 . A A .  6 ALA H    1 1 
        4  862 1 1  6 ALA HA   H  7.563  -7.675 -11.138 1.00 . A A .  6 ALA HA   1 1 
        4  863 1 1  6 ALA HB1  H  8.205  -9.632  -8.883 1.00 . A A .  6 ALA HB1  1 1 
        4  864 1 1  6 ALA HB2  H  9.233  -9.280 -10.287 1.00 . A A .  6 ALA HB2  1 1 
        4  865 1 1  6 ALA HB3  H  8.892  -8.002  -9.103 1.00 . A A .  6 ALA HB3  1 1 
        4  866 1 1  6 ALA N    N  6.206  -7.924  -9.565 1.00 . A A .  6 ALA N    1 1 
        4  867 1 1  6 ALA O    O  6.727 -10.776 -10.811 1.00 . A A .  6 ALA O    1 1 
        4  868 1 1  7 HIS C    C  6.401 -11.294 -13.694 1.00 . A A .  7 HIS C    1 1 
        4  869 1 1  7 HIS CA   C  5.368 -10.229 -13.248 1.00 . A A .  7 HIS CA   1 1 
        4  870 1 1  7 HIS CB   C  4.753  -9.455 -14.428 1.00 . A A .  7 HIS CB   1 1 
        4  871 1 1  7 HIS CD2  C  5.138 -10.607 -16.680 1.00 . A A .  7 HIS CD2  1 1 
        4  872 1 1  7 HIS CE1  C  3.125 -11.453 -17.049 1.00 . A A .  7 HIS CE1  1 1 
        4  873 1 1  7 HIS CG   C  4.339 -10.286 -15.618 1.00 . A A .  7 HIS CG   1 1 
        4  874 1 1  7 HIS H    H  5.886  -8.297 -12.538 1.00 . A A .  7 HIS H    1 1 
        4  875 1 1  7 HIS HA   H  4.549 -10.699 -12.707 1.00 . A A .  7 HIS HA   1 1 
        4  876 1 1  7 HIS HB2  H  3.870  -8.943 -14.054 1.00 . A A .  7 HIS HB2  1 1 
        4  877 1 1  7 HIS HB3  H  5.468  -8.707 -14.780 1.00 . A A .  7 HIS HB3  1 1 
        4  878 1 1  7 HIS HD1  H  2.259 -10.714 -15.279 1.00 . A A .  7 HIS HD1  1 1 
        4  879 1 1  7 HIS HD2  H  6.183 -10.345 -16.804 1.00 . A A .  7 HIS HD2  1 1 
        4  880 1 1  7 HIS HE1  H  2.293 -11.965 -17.517 1.00 . A A .  7 HIS HE1  1 1 
        4  881 1 1  7 HIS HE2  H  4.679 -11.738 -18.444 1.00 . A A .  7 HIS HE2  1 1 
        4  882 1 1  7 HIS N    N  5.983  -9.280 -12.333 1.00 . A A .  7 HIS N    1 1 
        4  883 1 1  7 HIS ND1  N  3.079 -10.809 -15.866 1.00 . A A .  7 HIS ND1  1 1 
        4  884 1 1  7 HIS NE2  N  4.367 -11.344 -17.561 1.00 . A A .  7 HIS NE2  1 1 
        4  885 1 1  7 HIS O    O  7.537 -10.933 -14.033 1.00 . A A .  7 HIS O    1 1 
        4  886 1 1  8 PRO C    C  7.308 -13.775 -15.469 1.00 . A A .  8 PRO C    1 1 
        4  887 1 1  8 PRO CA   C  6.912 -13.707 -13.992 1.00 . A A .  8 PRO CA   1 1 
        4  888 1 1  8 PRO CB   C  6.146 -14.954 -13.557 1.00 . A A .  8 PRO CB   1 1 
        4  889 1 1  8 PRO CD   C  4.695 -13.086 -13.366 1.00 . A A .  8 PRO CD   1 1 
        4  890 1 1  8 PRO CG   C  4.683 -14.565 -13.738 1.00 . A A .  8 PRO CG   1 1 
        4  891 1 1  8 PRO HA   H  7.812 -13.643 -13.386 1.00 . A A .  8 PRO HA   1 1 
        4  892 1 1  8 PRO HB2  H  6.410 -15.806 -14.171 1.00 . A A .  8 PRO HB2  1 1 
        4  893 1 1  8 PRO HB3  H  6.352 -15.158 -12.505 1.00 . A A .  8 PRO HB3  1 1 
        4  894 1 1  8 PRO HD2  H  3.931 -12.553 -13.929 1.00 . A A .  8 PRO HD2  1 1 
        4  895 1 1  8 PRO HD3  H  4.532 -12.972 -12.293 1.00 . A A .  8 PRO HD3  1 1 
        4  896 1 1  8 PRO HG2  H  4.396 -14.680 -14.784 1.00 . A A .  8 PRO HG2  1 1 
        4  897 1 1  8 PRO HG3  H  4.024 -15.142 -13.088 1.00 . A A .  8 PRO HG3  1 1 
        4  898 1 1  8 PRO N    N  6.022 -12.588 -13.704 1.00 . A A .  8 PRO N    1 1 
        4  899 1 1  8 PRO O    O  6.623 -13.243 -16.342 1.00 . A A .  8 PRO O    1 1 
        4  900 1 1  9 LYS C    C  7.964 -15.668 -17.834 1.00 . A A .  9 LYS C    1 1 
        4  901 1 1  9 LYS CA   C  8.898 -14.674 -17.113 1.00 . A A .  9 LYS CA   1 1 
        4  902 1 1  9 LYS CB   C 10.351 -15.183 -17.044 1.00 . A A .  9 LYS CB   1 1 
        4  903 1 1  9 LYS CD   C 11.525 -13.777 -18.835 1.00 . A A .  9 LYS CD   1 1 
        4  904 1 1  9 LYS CE   C 12.293 -13.858 -20.163 1.00 . A A .  9 LYS CE   1 1 
        4  905 1 1  9 LYS CG   C 11.092 -15.183 -18.392 1.00 . A A .  9 LYS CG   1 1 
        4  906 1 1  9 LYS H    H  8.902 -14.949 -15.008 1.00 . A A .  9 LYS H    1 1 
        4  907 1 1  9 LYS HA   H  8.883 -13.706 -17.613 1.00 . A A .  9 LYS HA   1 1 
        4  908 1 1  9 LYS HB2  H 10.917 -14.567 -16.342 1.00 . A A .  9 LYS HB2  1 1 
        4  909 1 1  9 LYS HB3  H 10.342 -16.200 -16.649 1.00 . A A .  9 LYS HB3  1 1 
        4  910 1 1  9 LYS HD2  H 10.653 -13.134 -18.957 1.00 . A A .  9 LYS HD2  1 1 
        4  911 1 1  9 LYS HD3  H 12.174 -13.347 -18.069 1.00 . A A .  9 LYS HD3  1 1 
        4  912 1 1  9 LYS HE2  H 13.149 -14.524 -20.036 1.00 . A A .  9 LYS HE2  1 1 
        4  913 1 1  9 LYS HE3  H 11.639 -14.283 -20.928 1.00 . A A .  9 LYS HE3  1 1 
        4  914 1 1  9 LYS HG2  H 11.986 -15.799 -18.285 1.00 . A A .  9 LYS HG2  1 1 
        4  915 1 1  9 LYS HG3  H 10.462 -15.633 -19.159 1.00 . A A .  9 LYS HG3  1 1 
        4  916 1 1  9 LYS HZ1  H 13.401 -12.120 -19.938 1.00 . A A .  9 LYS HZ1  1 1 
        4  917 1 1  9 LYS HZ2  H 12.003 -11.893 -20.764 1.00 . A A .  9 LYS HZ2  1 1 
        4  918 1 1  9 LYS HZ3  H 13.276 -12.614 -21.489 1.00 . A A .  9 LYS HZ3  1 1 
        4  919 1 1  9 LYS N    N  8.412 -14.472 -15.753 1.00 . A A .  9 LYS N    1 1 
        4  920 1 1  9 LYS NZ   N 12.773 -12.529 -20.616 1.00 . A A .  9 LYS NZ   1 1 
        4  921 1 1  9 LYS O    O  7.740 -16.764 -17.313 1.00 . A A .  9 LYS O    1 1 
        4  922 1 1 10 HYP C    C  7.178 -17.431 -20.377 1.00 . A A . 10 HYP C    1 1 
        4  923 1 1 10 HYP CA   C  6.491 -16.224 -19.724 1.00 . A A . 10 HYP CA   1 1 
        4  924 1 1 10 HYP CB   C  5.807 -15.332 -20.762 1.00 . A A . 10 HYP CB   1 1 
        4  925 1 1 10 HYP CD   C  7.611 -14.107 -19.769 1.00 . A A . 10 HYP CD   1 1 
        4  926 1 1 10 HYP CG   C  6.882 -14.303 -21.099 1.00 . A A . 10 HYP CG   1 1 
        4  927 1 1 10 HYP HA   H  5.742 -16.593 -19.021 1.00 . A A . 10 HYP HA   1 1 
        4  928 1 1 10 HYP HB2  H  5.498 -15.895 -21.644 1.00 . A A . 10 HYP HB2  1 1 
        4  929 1 1 10 HYP HB3  H  4.946 -14.841 -20.304 1.00 . A A . 10 HYP HB3  1 1 
        4  930 1 1 10 HYP HD1  H  7.043 -12.532 -21.876 1.00 . A A . 10 HYP HD1  1 1 
        4  931 1 1 10 HYP HD22 H  7.162 -13.285 -19.208 1.00 . A A . 10 HYP HD22 1 1 
        4  932 1 1 10 HYP HD23 H  8.667 -13.910 -19.955 1.00 . A A . 10 HYP HD23 1 1 
        4  933 1 1 10 HYP HG   H  7.566 -14.721 -21.837 1.00 . A A . 10 HYP HG   1 1 
        4  934 1 1 10 HYP N    N  7.433 -15.349 -19.029 1.00 . A A . 10 HYP N    1 1 
        4  935 1 1 10 HYP O    O  6.493 -18.379 -20.761 1.00 . A A . 10 HYP O    1 1 
        4  936 1 1 10 HYP OD1  O  6.311 -13.098 -21.565 1.00 . A A . 10 HYP OD1  1 1 
        4  937 1 1 11 ASN C    C  9.037 -19.846 -20.442 1.00 . A A . 11 ASN C    1 1 
        4  938 1 1 11 ASN CA   C  9.303 -18.489 -21.103 1.00 . A A . 11 ASN CA   1 1 
        4  939 1 1 11 ASN CB   C 10.796 -18.145 -20.994 1.00 . A A . 11 ASN CB   1 1 
        4  940 1 1 11 ASN CG   C 11.675 -19.260 -21.568 1.00 . A A . 11 ASN CG   1 1 
        4  941 1 1 11 ASN H    H  9.010 -16.594 -20.206 1.00 . A A . 11 ASN H    1 1 
        4  942 1 1 11 ASN HA   H  9.038 -18.551 -22.157 1.00 . A A . 11 ASN HA   1 1 
        4  943 1 1 11 ASN HB2  H 10.997 -17.221 -21.539 1.00 . A A . 11 ASN HB2  1 1 
        4  944 1 1 11 ASN HB3  H 11.053 -17.983 -19.945 1.00 . A A . 11 ASN HB3  1 1 
        4  945 1 1 11 ASN HD21 H 12.238 -19.910 -19.717 1.00 . A A . 11 ASN HD21 1 1 
        4  946 1 1 11 ASN HD22 H 12.903 -20.801 -21.064 1.00 . A A . 11 ASN HD22 1 1 
        4  947 1 1 11 ASN N    N  8.512 -17.418 -20.498 1.00 . A A . 11 ASN N    1 1 
        4  948 1 1 11 ASN ND2  N 12.322 -20.050 -20.716 1.00 . A A . 11 ASN ND2  1 1 
        4  949 1 1 11 ASN O    O  9.057 -20.878 -21.114 1.00 . A A . 11 ASN O    1 1 
        4  950 1 1 11 ASN OD1  O 11.775 -19.420 -22.782 1.00 . A A . 11 ASN OD1  1 1 
        4  951 1 1 12 SER C    C  7.344 -21.876 -18.712 1.00 . A A . 12 SER C    1 1 
        4  952 1 1 12 SER CA   C  8.593 -21.060 -18.340 1.00 . A A . 12 SER CA   1 1 
        4  953 1 1 12 SER CB   C  8.582 -20.662 -16.857 1.00 . A A . 12 SER CB   1 1 
        4  954 1 1 12 SER H    H  8.796 -18.986 -18.613 1.00 . A A . 12 SER H    1 1 
        4  955 1 1 12 SER HA   H  9.453 -21.698 -18.533 1.00 . A A . 12 SER HA   1 1 
        4  956 1 1 12 SER HB2  H  7.608 -20.233 -16.611 1.00 . A A . 12 SER HB2  1 1 
        4  957 1 1 12 SER HB3  H  8.734 -21.553 -16.246 1.00 . A A . 12 SER HB3  1 1 
        4  958 1 1 12 SER HG   H  9.572 -19.495 -15.621 1.00 . A A . 12 SER HG   1 1 
        4  959 1 1 12 SER N    N  8.758 -19.851 -19.137 1.00 . A A . 12 SER N    1 1 
        4  960 1 1 12 SER O    O  7.209 -23.024 -18.282 1.00 . A A . 12 SER O    1 1 
        4  961 1 1 12 SER OG   O  9.596 -19.699 -16.578 1.00 . A A . 12 SER OG   1 1 
        4  962 1 1 13 PHE C    C  5.890 -23.253 -20.993 1.00 . A A . 13 PHE C    1 1 
        4  963 1 1 13 PHE CA   C  5.368 -22.053 -20.185 1.00 . A A . 13 PHE CA   1 1 
        4  964 1 1 13 PHE CB   C  4.623 -21.075 -21.107 1.00 . A A . 13 PHE CB   1 1 
        4  965 1 1 13 PHE CD1  C  2.219 -21.876 -21.267 1.00 . A A . 13 PHE CD1  1 1 
        4  966 1 1 13 PHE CD2  C  3.646 -22.056 -23.234 1.00 . A A . 13 PHE CD2  1 1 
        4  967 1 1 13 PHE CE1  C  1.153 -22.439 -21.991 1.00 . A A . 13 PHE CE1  1 1 
        4  968 1 1 13 PHE CE2  C  2.579 -22.620 -23.956 1.00 . A A . 13 PHE CE2  1 1 
        4  969 1 1 13 PHE CG   C  3.469 -21.682 -21.886 1.00 . A A . 13 PHE CG   1 1 
        4  970 1 1 13 PHE CZ   C  1.333 -22.813 -23.335 1.00 . A A . 13 PHE CZ   1 1 
        4  971 1 1 13 PHE H    H  6.580 -20.366 -19.837 1.00 . A A . 13 PHE H    1 1 
        4  972 1 1 13 PHE HA   H  4.689 -22.406 -19.412 1.00 . A A . 13 PHE HA   1 1 
        4  973 1 1 13 PHE HB2  H  4.245 -20.249 -20.504 1.00 . A A . 13 PHE HB2  1 1 
        4  974 1 1 13 PHE HB3  H  5.335 -20.656 -21.820 1.00 . A A . 13 PHE HB3  1 1 
        4  975 1 1 13 PHE HD1  H  2.075 -21.593 -20.233 1.00 . A A . 13 PHE HD1  1 1 
        4  976 1 1 13 PHE HD2  H  4.602 -21.914 -23.718 1.00 . A A . 13 PHE HD2  1 1 
        4  977 1 1 13 PHE HE1  H  0.193 -22.586 -21.514 1.00 . A A . 13 PHE HE1  1 1 
        4  978 1 1 13 PHE HE2  H  2.719 -22.905 -24.991 1.00 . A A . 13 PHE HE2  1 1 
        4  979 1 1 13 PHE HZ   H  0.513 -23.248 -23.891 1.00 . A A . 13 PHE HZ   1 1 
        4  980 1 1 13 PHE N    N  6.451 -21.324 -19.545 1.00 . A A . 13 PHE N    1 1 
        4  981 1 1 13 PHE O    O  5.184 -24.255 -21.123 1.00 . A A . 13 PHE O    1 1 
        4  982 1 1 14 TRP C    C  8.635 -25.108 -21.836 1.00 . A A . 14 TRP C    1 1 
        4  983 1 1 14 TRP CA   C  7.650 -24.128 -22.494 1.00 . A A . 14 TRP CA   1 1 
        4  984 1 1 14 TRP CB   C  8.292 -23.367 -23.666 1.00 . A A . 14 TRP CB   1 1 
        4  985 1 1 14 TRP CD1  C  7.477 -24.528 -25.763 1.00 . A A . 14 TRP CD1  1 1 
        4  986 1 1 14 TRP CD2  C  9.698 -24.709 -25.507 1.00 . A A . 14 TRP CD2  1 1 
        4  987 1 1 14 TRP CE2  C  9.359 -25.401 -26.710 1.00 . A A . 14 TRP CE2  1 1 
        4  988 1 1 14 TRP CE3  C 11.062 -24.694 -25.143 1.00 . A A . 14 TRP CE3  1 1 
        4  989 1 1 14 TRP CG   C  8.472 -24.163 -24.925 1.00 . A A . 14 TRP CG   1 1 
        4  990 1 1 14 TRP CH2  C 11.670 -26.006 -27.113 1.00 . A A . 14 TRP CH2  1 1 
        4  991 1 1 14 TRP CZ2  C 10.322 -26.042 -27.506 1.00 . A A . 14 TRP CZ2  1 1 
        4  992 1 1 14 TRP CZ3  C 12.037 -25.332 -25.934 1.00 . A A . 14 TRP CZ3  1 1 
        4  993 1 1 14 TRP H    H  7.676 -22.339 -21.336 1.00 . A A . 14 TRP H    1 1 
        4  994 1 1 14 TRP HA   H  6.824 -24.720 -22.880 1.00 . A A . 14 TRP HA   1 1 
        4  995 1 1 14 TRP HB2  H  7.665 -22.510 -23.917 1.00 . A A . 14 TRP HB2  1 1 
        4  996 1 1 14 TRP HB3  H  9.260 -22.979 -23.347 1.00 . A A . 14 TRP HB3  1 1 
        4  997 1 1 14 TRP HD1  H  6.429 -24.289 -25.628 1.00 . A A . 14 TRP HD1  1 1 
        4  998 1 1 14 TRP HE1  H  7.413 -25.632 -27.559 1.00 . A A . 14 TRP HE1  1 1 
        4  999 1 1 14 TRP HE3  H 11.362 -24.184 -24.238 1.00 . A A . 14 TRP HE3  1 1 
        4 1000 1 1 14 TRP HH2  H 12.423 -26.496 -27.715 1.00 . A A . 14 TRP HH2  1 1 
        4 1001 1 1 14 TRP HZ2  H 10.030 -26.557 -28.410 1.00 . A A . 14 TRP HZ2  1 1 
        4 1002 1 1 14 TRP HZ3  H 13.076 -25.305 -25.633 1.00 . A A . 14 TRP HZ3  1 1 
        4 1003 1 1 14 TRP N    N  7.105 -23.151 -21.550 1.00 . A A . 14 TRP N    1 1 
        4 1004 1 1 14 TRP NE1  N  7.991 -25.257 -26.815 1.00 . A A . 14 TRP NE1  1 1 
        4 1005 1 1 14 TRP O    O  9.094 -26.052 -22.484 1.00 . A A . 14 TRP O    1 1 
        4 1006 1 1 15 THR C    C  9.133 -27.062 -19.488 1.00 . A A . 15 THR C    1 1 
        4 1007 1 1 15 THR CA   C  9.863 -25.745 -19.792 1.00 . A A . 15 THR CA   1 1 
        4 1008 1 1 15 THR CB   C 10.323 -24.997 -18.528 1.00 . A A . 15 THR CB   1 1 
        4 1009 1 1 15 THR CG2  C 11.415 -25.744 -17.753 1.00 . A A . 15 THR CG2  1 1 
        4 1010 1 1 15 THR H    H  8.508 -24.137 -20.078 1.00 . A A . 15 THR H    1 1 
        4 1011 1 1 15 THR HA   H 10.739 -25.969 -20.403 1.00 . A A . 15 THR HA   1 1 
        4 1012 1 1 15 THR HB   H  9.464 -24.864 -17.868 1.00 . A A . 15 THR HB   1 1 
        4 1013 1 1 15 THR HG1  H 11.589 -23.816 -19.456 1.00 . A A . 15 THR HG1  1 1 
        4 1014 1 1 15 THR HG21 H 12.276 -25.931 -18.395 1.00 . A A . 15 THR HG21 1 1 
        4 1015 1 1 15 THR HG22 H 11.026 -26.697 -17.394 1.00 . A A . 15 THR HG22 1 1 
        4 1016 1 1 15 THR HG23 H 11.726 -25.152 -16.891 1.00 . A A . 15 THR HG23 1 1 
        4 1017 1 1 15 THR N    N  8.971 -24.888 -20.565 1.00 . A A . 15 THR N    1 1 
        4 1018 1 1 15 THR O    O  7.957 -27.024 -19.055 1.00 . A A . 15 THR O    1 1 
        4 1019 1 1 15 THR OXT  O  9.725 -28.142 -19.713 1.00 . A A . 15 THR OXT  1 1 
        4 1020 1 1 15 THR OG1  O 10.816 -23.708 -18.874 1.00 . A A . 15 THR OG1  1 1 
        5 1021 1 1  1 ASP C    C  0.632  -1.106  -1.854 1.00 . A A .  1 ASP C    1 1 
        5 1022 1 1  1 ASP CA   C  0.645  -0.010  -0.795 1.00 . A A .  1 ASP CA   1 1 
        5 1023 1 1  1 ASP CB   C  0.884   1.365  -1.440 1.00 . A A .  1 ASP CB   1 1 
        5 1024 1 1  1 ASP CG   C  0.616   2.493  -0.438 1.00 . A A .  1 ASP CG   1 1 
        5 1025 1 1  1 ASP H1   H  1.408  -1.168   0.724 1.00 . A A .  1 ASP H1   1 1 
        5 1026 1 1  1 ASP H2   H  1.709   0.446   0.904 1.00 . A A .  1 ASP H2   1 1 
        5 1027 1 1  1 ASP H3   H  2.554  -0.449  -0.192 1.00 . A A .  1 ASP H3   1 1 
        5 1028 1 1  1 ASP HA   H -0.336   0.018  -0.317 1.00 . A A .  1 ASP HA   1 1 
        5 1029 1 1  1 ASP HB2  H  1.912   1.431  -1.803 1.00 . A A .  1 ASP HB2  1 1 
        5 1030 1 1  1 ASP HB3  H  0.216   1.481  -2.297 1.00 . A A .  1 ASP HB3  1 1 
        5 1031 1 1  1 ASP N    N  1.655  -0.317   0.244 1.00 . A A .  1 ASP N    1 1 
        5 1032 1 1  1 ASP O    O  1.625  -1.820  -2.031 1.00 . A A .  1 ASP O    1 1 
        5 1033 1 1  1 ASP OD1  O  1.230   2.477   0.656 1.00 . A A .  1 ASP OD1  1 1 
        5 1034 1 1  1 ASP OD2  O -0.211   3.389  -0.729 1.00 . A A .  1 ASP OD2  1 1 
        5 1035 1 1  2 TRP C    C  0.071  -1.748  -4.915 1.00 . A A .  2 TRP C    1 1 
        5 1036 1 1  2 TRP CA   C -0.637  -2.241  -3.643 1.00 . A A .  2 TRP CA   1 1 
        5 1037 1 1  2 TRP CB   C -2.129  -2.554  -3.848 1.00 . A A .  2 TRP CB   1 1 
        5 1038 1 1  2 TRP CD1  C -2.930  -3.544  -6.044 1.00 . A A .  2 TRP CD1  1 1 
        5 1039 1 1  2 TRP CD2  C -2.199  -5.112  -4.618 1.00 . A A .  2 TRP CD2  1 1 
        5 1040 1 1  2 TRP CE2  C -2.605  -5.790  -5.808 1.00 . A A .  2 TRP CE2  1 1 
        5 1041 1 1  2 TRP CE3  C -1.695  -5.910  -3.567 1.00 . A A .  2 TRP CE3  1 1 
        5 1042 1 1  2 TRP CG   C -2.416  -3.677  -4.801 1.00 . A A .  2 TRP CG   1 1 
        5 1043 1 1  2 TRP CH2  C -2.010  -7.946  -4.880 1.00 . A A .  2 TRP CH2  1 1 
        5 1044 1 1  2 TRP CZ2  C -2.515  -7.184  -5.944 1.00 . A A .  2 TRP CZ2  1 1 
        5 1045 1 1  2 TRP CZ3  C -1.602  -7.310  -3.694 1.00 . A A .  2 TRP CZ3  1 1 
        5 1046 1 1  2 TRP H    H -1.255  -0.615  -2.428 1.00 . A A .  2 TRP H    1 1 
        5 1047 1 1  2 TRP HA   H -0.152  -3.166  -3.325 1.00 . A A .  2 TRP HA   1 1 
        5 1048 1 1  2 TRP HB2  H -2.561  -2.827  -2.884 1.00 . A A .  2 TRP HB2  1 1 
        5 1049 1 1  2 TRP HB3  H -2.642  -1.655  -4.193 1.00 . A A .  2 TRP HB3  1 1 
        5 1050 1 1  2 TRP HD1  H -3.202  -2.604  -6.509 1.00 . A A .  2 TRP HD1  1 1 
        5 1051 1 1  2 TRP HE1  H -3.409  -4.910  -7.579 1.00 . A A .  2 TRP HE1  1 1 
        5 1052 1 1  2 TRP HE3  H -1.379  -5.436  -2.648 1.00 . A A .  2 TRP HE3  1 1 
        5 1053 1 1  2 TRP HH2  H -1.938  -9.021  -4.975 1.00 . A A .  2 TRP HH2  1 1 
        5 1054 1 1  2 TRP HZ2  H -2.831  -7.670  -6.857 1.00 . A A .  2 TRP HZ2  1 1 
        5 1055 1 1  2 TRP HZ3  H -1.214  -7.899  -2.873 1.00 . A A .  2 TRP HZ3  1 1 
        5 1056 1 1  2 TRP N    N -0.482  -1.248  -2.582 1.00 . A A .  2 TRP N    1 1 
        5 1057 1 1  2 TRP NE1  N -3.046  -4.783  -6.641 1.00 . A A .  2 TRP NE1  1 1 
        5 1058 1 1  2 TRP O    O -0.563  -1.251  -5.850 1.00 . A A .  2 TRP O    1 1 
        5 1059 1 1  3 GLU C    C  2.103  -2.736  -7.103 1.00 . A A .  3 GLU C    1 1 
        5 1060 1 1  3 GLU CA   C  2.242  -1.607  -6.078 1.00 . A A .  3 GLU CA   1 1 
        5 1061 1 1  3 GLU CB   C  3.694  -1.425  -5.618 1.00 . A A .  3 GLU CB   1 1 
        5 1062 1 1  3 GLU CD   C  5.746  -2.327  -4.428 1.00 . A A .  3 GLU CD   1 1 
        5 1063 1 1  3 GLU CG   C  4.306  -2.625  -4.876 1.00 . A A .  3 GLU CG   1 1 
        5 1064 1 1  3 GLU H    H  1.879  -2.160  -4.089 1.00 . A A .  3 GLU H    1 1 
        5 1065 1 1  3 GLU HA   H  1.925  -0.677  -6.552 1.00 . A A .  3 GLU HA   1 1 
        5 1066 1 1  3 GLU HB2  H  4.306  -1.205  -6.484 1.00 . A A .  3 GLU HB2  1 1 
        5 1067 1 1  3 GLU HB3  H  3.722  -0.552  -4.979 1.00 . A A .  3 GLU HB3  1 1 
        5 1068 1 1  3 GLU HG2  H  3.702  -2.864  -3.999 1.00 . A A .  3 GLU HG2  1 1 
        5 1069 1 1  3 GLU HG3  H  4.302  -3.497  -5.533 1.00 . A A .  3 GLU HG3  1 1 
        5 1070 1 1  3 GLU N    N  1.401  -1.845  -4.922 1.00 . A A .  3 GLU N    1 1 
        5 1071 1 1  3 GLU O    O  1.446  -3.756  -6.870 1.00 . A A .  3 GLU O    1 1 
        5 1072 1 1  3 GLU OE1  O  6.697  -2.602  -5.199 1.00 . A A .  3 GLU OE1  1 1 
        5 1073 1 1  3 GLU OE2  O  5.943  -1.824  -3.296 1.00 . A A .  3 GLU OE2  1 1 
        5 1074 1 1  4 TYR C    C  3.582  -4.756  -8.895 1.00 . A A .  4 TYR C    1 1 
        5 1075 1 1  4 TYR CA   C  2.768  -3.530  -9.327 1.00 . A A .  4 TYR CA   1 1 
        5 1076 1 1  4 TYR CB   C  3.317  -2.906 -10.618 1.00 . A A .  4 TYR CB   1 1 
        5 1077 1 1  4 TYR CD1  C  2.076  -4.223 -12.390 1.00 . A A .  4 TYR CD1  1 1 
        5 1078 1 1  4 TYR CD2  C  4.504  -4.384 -12.313 1.00 . A A .  4 TYR CD2  1 1 
        5 1079 1 1  4 TYR CE1  C  2.045  -5.114 -13.478 1.00 . A A .  4 TYR CE1  1 1 
        5 1080 1 1  4 TYR CE2  C  4.484  -5.277 -13.400 1.00 . A A .  4 TYR CE2  1 1 
        5 1081 1 1  4 TYR CG   C  3.302  -3.856 -11.803 1.00 . A A .  4 TYR CG   1 1 
        5 1082 1 1  4 TYR CZ   C  3.252  -5.648 -13.987 1.00 . A A .  4 TYR CZ   1 1 
        5 1083 1 1  4 TYR H    H  3.347  -1.729  -8.322 1.00 . A A .  4 TYR H    1 1 
        5 1084 1 1  4 TYR HA   H  1.737  -3.835  -9.515 1.00 . A A .  4 TYR HA   1 1 
        5 1085 1 1  4 TYR HB2  H  2.709  -2.036 -10.872 1.00 . A A .  4 TYR HB2  1 1 
        5 1086 1 1  4 TYR HB3  H  4.336  -2.557 -10.445 1.00 . A A .  4 TYR HB3  1 1 
        5 1087 1 1  4 TYR HD1  H  1.149  -3.815 -12.009 1.00 . A A .  4 TYR HD1  1 1 
        5 1088 1 1  4 TYR HD2  H  5.451  -4.114 -11.864 1.00 . A A .  4 TYR HD2  1 1 
        5 1089 1 1  4 TYR HE1  H  1.096  -5.383 -13.922 1.00 . A A .  4 TYR HE1  1 1 
        5 1090 1 1  4 TYR HE2  H  5.411  -5.682 -13.781 1.00 . A A .  4 TYR HE2  1 1 
        5 1091 1 1  4 TYR HH   H  2.347  -6.688 -15.386 1.00 . A A .  4 TYR HH   1 1 
        5 1092 1 1  4 TYR N    N  2.758  -2.549  -8.248 1.00 . A A .  4 TYR N    1 1 
        5 1093 1 1  4 TYR O    O  4.747  -4.623  -8.504 1.00 . A A .  4 TYR O    1 1 
        5 1094 1 1  4 TYR OH   O  3.235  -6.517 -15.039 1.00 . A A .  4 TYR OH   1 1 
        5 1095 1 1  5 HIS C    C  4.744  -7.563  -9.531 1.00 . A A .  5 HIS C    1 1 
        5 1096 1 1  5 HIS CA   C  3.579  -7.200  -8.592 1.00 . A A .  5 HIS CA   1 1 
        5 1097 1 1  5 HIS CB   C  2.519  -8.317  -8.557 1.00 . A A .  5 HIS CB   1 1 
        5 1098 1 1  5 HIS CD2  C  1.850  -8.114 -11.064 1.00 . A A .  5 HIS CD2  1 1 
        5 1099 1 1  5 HIS CE1  C  0.911 -10.101 -11.340 1.00 . A A .  5 HIS CE1  1 1 
        5 1100 1 1  5 HIS CG   C  1.954  -8.803  -9.880 1.00 . A A .  5 HIS CG   1 1 
        5 1101 1 1  5 HIS H    H  1.992  -5.959  -9.233 1.00 . A A .  5 HIS H    1 1 
        5 1102 1 1  5 HIS HA   H  3.973  -7.094  -7.581 1.00 . A A .  5 HIS HA   1 1 
        5 1103 1 1  5 HIS HB2  H  2.967  -9.176  -8.054 1.00 . A A .  5 HIS HB2  1 1 
        5 1104 1 1  5 HIS HB3  H  1.691  -7.983  -7.931 1.00 . A A .  5 HIS HB3  1 1 
        5 1105 1 1  5 HIS HD1  H  1.258 -10.768  -9.376 1.00 . A A .  5 HIS HD1  1 1 
        5 1106 1 1  5 HIS HD2  H  2.190  -7.108 -11.275 1.00 . A A .  5 HIS HD2  1 1 
        5 1107 1 1  5 HIS HE1  H  0.371 -10.934 -11.774 1.00 . A A .  5 HIS HE1  1 1 
        5 1108 1 1  5 HIS HE2  H  0.917  -8.692 -12.906 1.00 . A A .  5 HIS HE2  1 1 
        5 1109 1 1  5 HIS N    N  2.961  -5.936  -8.958 1.00 . A A .  5 HIS N    1 1 
        5 1110 1 1  5 HIS ND1  N  1.367 -10.042 -10.075 1.00 . A A .  5 HIS ND1  1 1 
        5 1111 1 1  5 HIS NE2  N  1.195  -8.939 -11.960 1.00 . A A .  5 HIS NE2  1 1 
        5 1112 1 1  5 HIS O    O  4.814  -7.098 -10.673 1.00 . A A .  5 HIS O    1 1 
        5 1113 1 1  6 ALA C    C  6.157 -10.079 -10.805 1.00 . A A .  6 ALA C    1 1 
        5 1114 1 1  6 ALA CA   C  6.722  -8.999  -9.877 1.00 . A A .  6 ALA CA   1 1 
        5 1115 1 1  6 ALA CB   C  7.840  -9.527  -8.968 1.00 . A A .  6 ALA CB   1 1 
        5 1116 1 1  6 ALA H    H  5.487  -8.845  -8.156 1.00 . A A .  6 ALA H    1 1 
        5 1117 1 1  6 ALA HA   H  7.144  -8.199 -10.490 1.00 . A A .  6 ALA HA   1 1 
        5 1118 1 1  6 ALA HB1  H  7.463 -10.316  -8.316 1.00 . A A .  6 ALA HB1  1 1 
        5 1119 1 1  6 ALA HB2  H  8.642  -9.933  -9.588 1.00 . A A .  6 ALA HB2  1 1 
        5 1120 1 1  6 ALA HB3  H  8.242  -8.714  -8.362 1.00 . A A .  6 ALA HB3  1 1 
        5 1121 1 1  6 ALA N    N  5.630  -8.456  -9.076 1.00 . A A .  6 ALA N    1 1 
        5 1122 1 1  6 ALA O    O  6.218 -11.273 -10.501 1.00 . A A .  6 ALA O    1 1 
        5 1123 1 1  7 HIS C    C  6.128 -11.484 -13.455 1.00 . A A .  7 HIS C    1 1 
        5 1124 1 1  7 HIS CA   C  5.042 -10.491 -12.967 1.00 . A A .  7 HIS CA   1 1 
        5 1125 1 1  7 HIS CB   C  4.491  -9.600 -14.093 1.00 . A A .  7 HIS CB   1 1 
        5 1126 1 1  7 HIS CD2  C  5.094 -10.466 -16.420 1.00 . A A .  7 HIS CD2  1 1 
        5 1127 1 1  7 HIS CE1  C  3.142 -11.294 -17.061 1.00 . A A .  7 HIS CE1  1 1 
        5 1128 1 1  7 HIS CG   C  4.199 -10.291 -15.401 1.00 . A A .  7 HIS CG   1 1 
        5 1129 1 1  7 HIS H    H  5.475  -8.637 -12.032 1.00 . A A .  7 HIS H    1 1 
        5 1130 1 1  7 HIS HA   H  4.201 -11.033 -12.538 1.00 . A A .  7 HIS HA   1 1 
        5 1131 1 1  7 HIS HB2  H  3.567  -9.159 -13.729 1.00 . A A .  7 HIS HB2  1 1 
        5 1132 1 1  7 HIS HB3  H  5.201  -8.796 -14.296 1.00 . A A .  7 HIS HB3  1 1 
        5 1133 1 1  7 HIS HD1  H  2.111 -10.793 -15.298 1.00 . A A .  7 HIS HD1  1 1 
        5 1134 1 1  7 HIS HD2  H  6.137 -10.171 -16.422 1.00 . A A .  7 HIS HD2  1 1 
        5 1135 1 1  7 HIS HE1  H  2.367 -11.759 -17.658 1.00 . A A .  7 HIS HE1  1 1 
        5 1136 1 1  7 HIS HE2  H  4.815 -11.378 -18.340 1.00 . A A .  7 HIS HE2  1 1 
        5 1137 1 1  7 HIS N    N  5.571  -9.637 -11.916 1.00 . A A .  7 HIS N    1 1 
        5 1138 1 1  7 HIS ND1  N  2.980 -10.802 -15.818 1.00 . A A .  7 HIS ND1  1 1 
        5 1139 1 1  7 HIS NE2  N  4.419 -11.102 -17.447 1.00 . A A .  7 HIS NE2  1 1 
        5 1140 1 1  7 HIS O    O  7.276 -11.070 -13.669 1.00 . A A .  7 HIS O    1 1 
        5 1141 1 1  8 PRO C    C  7.184 -13.765 -15.440 1.00 . A A .  8 PRO C    1 1 
        5 1142 1 1  8 PRO CA   C  6.714 -13.840 -13.984 1.00 . A A .  8 PRO CA   1 1 
        5 1143 1 1  8 PRO CB   C  5.958 -15.138 -13.711 1.00 . A A .  8 PRO CB   1 1 
        5 1144 1 1  8 PRO CD   C  4.447 -13.328 -13.445 1.00 . A A .  8 PRO CD   1 1 
        5 1145 1 1  8 PRO CG   C  4.500 -14.765 -13.954 1.00 . A A .  8 PRO CG   1 1 
        5 1146 1 1  8 PRO HA   H  7.581 -13.815 -13.329 1.00 . A A .  8 PRO HA   1 1 
        5 1147 1 1  8 PRO HB2  H  6.283 -15.926 -14.379 1.00 . A A .  8 PRO HB2  1 1 
        5 1148 1 1  8 PRO HB3  H  6.101 -15.431 -12.670 1.00 . A A .  8 PRO HB3  1 1 
        5 1149 1 1  8 PRO HD2  H  3.710 -12.758 -14.007 1.00 . A A .  8 PRO HD2  1 1 
        5 1150 1 1  8 PRO HD3  H  4.208 -13.324 -12.379 1.00 . A A .  8 PRO HD3  1 1 
        5 1151 1 1  8 PRO HG2  H  4.284 -14.787 -15.023 1.00 . A A .  8 PRO HG2  1 1 
        5 1152 1 1  8 PRO HG3  H  3.816 -15.415 -13.406 1.00 . A A .  8 PRO HG3  1 1 
        5 1153 1 1  8 PRO N    N  5.780 -12.774 -13.639 1.00 . A A .  8 PRO N    1 1 
        5 1154 1 1  8 PRO O    O  6.533 -13.166 -16.296 1.00 . A A .  8 PRO O    1 1 
        5 1155 1 1  9 LYS C    C  8.034 -15.551 -17.873 1.00 . A A .  9 LYS C    1 1 
        5 1156 1 1  9 LYS CA   C  8.861 -14.521 -17.077 1.00 . A A .  9 LYS CA   1 1 
        5 1157 1 1  9 LYS CB   C 10.348 -14.920 -16.973 1.00 . A A .  9 LYS CB   1 1 
        5 1158 1 1  9 LYS CD   C 11.466 -13.335 -18.650 1.00 . A A .  9 LYS CD   1 1 
        5 1159 1 1  9 LYS CE   C 12.245 -13.214 -19.971 1.00 . A A .  9 LYS CE   1 1 
        5 1160 1 1  9 LYS CG   C 11.148 -14.796 -18.282 1.00 . A A .  9 LYS CG   1 1 
        5 1161 1 1  9 LYS H    H  8.773 -14.949 -14.999 1.00 . A A .  9 LYS H    1 1 
        5 1162 1 1  9 LYS HA   H  8.784 -13.536 -17.536 1.00 . A A .  9 LYS HA   1 1 
        5 1163 1 1  9 LYS HB2  H 10.835 -14.299 -16.218 1.00 . A A .  9 LYS HB2  1 1 
        5 1164 1 1  9 LYS HB3  H 10.405 -15.953 -16.626 1.00 . A A .  9 LYS HB3  1 1 
        5 1165 1 1  9 LYS HD2  H 10.536 -12.777 -18.759 1.00 . A A .  9 LYS HD2  1 1 
        5 1166 1 1  9 LYS HD3  H 12.038 -12.869 -17.845 1.00 . A A .  9 LYS HD3  1 1 
        5 1167 1 1  9 LYS HE2  H 11.721 -13.771 -20.750 1.00 . A A .  9 LYS HE2  1 1 
        5 1168 1 1  9 LYS HE3  H 12.260 -12.162 -20.264 1.00 . A A .  9 LYS HE3  1 1 
        5 1169 1 1  9 LYS HG2  H 12.087 -15.335 -18.152 1.00 . A A .  9 LYS HG2  1 1 
        5 1170 1 1  9 LYS HG3  H 10.599 -15.269 -19.096 1.00 . A A .  9 LYS HG3  1 1 
        5 1171 1 1  9 LYS HZ1  H 14.158 -13.173 -19.171 1.00 . A A .  9 LYS HZ1  1 1 
        5 1172 1 1  9 LYS HZ2  H 14.125 -13.570 -20.752 1.00 . A A .  9 LYS HZ2  1 1 
        5 1173 1 1  9 LYS HZ3  H 13.687 -14.674 -19.633 1.00 . A A .  9 LYS HZ3  1 1 
        5 1174 1 1  9 LYS N    N  8.312 -14.421 -15.728 1.00 . A A .  9 LYS N    1 1 
        5 1175 1 1  9 LYS NZ   N 13.648 -13.693 -19.870 1.00 . A A .  9 LYS NZ   1 1 
        5 1176 1 1  9 LYS O    O  7.864 -16.679 -17.398 1.00 . A A .  9 LYS O    1 1 
        5 1177 1 1 10 HYP C    C  7.432 -17.329 -20.436 1.00 . A A . 10 HYP C    1 1 
        5 1178 1 1 10 HYP CA   C  6.675 -16.132 -19.845 1.00 . A A . 10 HYP CA   1 1 
        5 1179 1 1 10 HYP CB   C  6.054 -15.266 -20.944 1.00 . A A . 10 HYP CB   1 1 
        5 1180 1 1 10 HYP CD   C  7.722 -13.979 -19.808 1.00 . A A . 10 HYP CD   1 1 
        5 1181 1 1 10 HYP CG   C  7.137 -14.222 -21.199 1.00 . A A . 10 HYP CG   1 1 
        5 1182 1 1 10 HYP HA   H  5.883 -16.511 -19.197 1.00 . A A . 10 HYP HA   1 1 
        5 1183 1 1 10 HYP HB2  H  5.831 -15.844 -21.843 1.00 . A A . 10 HYP HB2  1 1 
        5 1184 1 1 10 HYP HB3  H  5.148 -14.791 -20.562 1.00 . A A . 10 HYP HB3  1 1 
        5 1185 1 1 10 HYP HD1  H  5.921 -12.702 -21.207 1.00 . A A . 10 HYP HD1  1 1 
        5 1186 1 1 10 HYP HD22 H  7.179 -13.184 -19.295 1.00 . A A . 10 HYP HD22 1 1 
        5 1187 1 1 10 HYP HD23 H  8.777 -13.724 -19.898 1.00 . A A . 10 HYP HD23 1 1 
        5 1188 1 1 10 HYP HG   H  7.906 -14.656 -21.839 1.00 . A A . 10 HYP HG   1 1 
        5 1189 1 1 10 HYP N    N  7.544 -15.231 -19.086 1.00 . A A . 10 HYP N    1 1 
        5 1190 1 1 10 HYP O    O  6.798 -18.285 -20.877 1.00 . A A . 10 HYP O    1 1 
        5 1191 1 1 10 HYP OD1  O  6.629 -13.041 -21.786 1.00 . A A . 10 HYP OD1  1 1 
        5 1192 1 1 11 ASN C    C  9.354 -19.725 -20.286 1.00 . A A . 11 ASN C    1 1 
        5 1193 1 1 11 ASN CA   C  9.623 -18.372 -20.960 1.00 . A A . 11 ASN CA   1 1 
        5 1194 1 1 11 ASN CB   C 11.097 -17.977 -20.783 1.00 . A A . 11 ASN CB   1 1 
        5 1195 1 1 11 ASN CG   C 12.043 -19.042 -21.348 1.00 . A A . 11 ASN CG   1 1 
        5 1196 1 1 11 ASN H    H  9.235 -16.476 -20.103 1.00 . A A . 11 ASN H    1 1 
        5 1197 1 1 11 ASN HA   H  9.417 -18.463 -22.024 1.00 . A A . 11 ASN HA   1 1 
        5 1198 1 1 11 ASN HB2  H 11.285 -17.035 -21.302 1.00 . A A . 11 ASN HB2  1 1 
        5 1199 1 1 11 ASN HB3  H 11.305 -17.826 -19.722 1.00 . A A . 11 ASN HB3  1 1 
        5 1200 1 1 11 ASN HD21 H 12.692 -19.604 -19.496 1.00 . A A . 11 ASN HD21 1 1 
        5 1201 1 1 11 ASN HD22 H 13.385 -20.481 -20.838 1.00 . A A . 11 ASN HD22 1 1 
        5 1202 1 1 11 ASN N    N  8.772 -17.305 -20.433 1.00 . A A . 11 ASN N    1 1 
        5 1203 1 1 11 ASN ND2  N 12.761 -19.764 -20.493 1.00 . A A . 11 ASN ND2  1 1 
        5 1204 1 1 11 ASN O    O  9.565 -20.770 -20.899 1.00 . A A . 11 ASN O    1 1 
        5 1205 1 1 11 ASN OD1  O 12.135 -19.222 -22.561 1.00 . A A . 11 ASN OD1  1 1 
        5 1206 1 1 12 SER C    C  7.407 -21.749 -18.877 1.00 . A A . 12 SER C    1 1 
        5 1207 1 1 12 SER CA   C  8.580 -20.939 -18.286 1.00 . A A . 12 SER CA   1 1 
        5 1208 1 1 12 SER CB   C  8.345 -20.556 -16.813 1.00 . A A . 12 SER CB   1 1 
        5 1209 1 1 12 SER H    H  8.695 -18.841 -18.580 1.00 . A A . 12 SER H    1 1 
        5 1210 1 1 12 SER HA   H  9.473 -21.559 -18.358 1.00 . A A . 12 SER HA   1 1 
        5 1211 1 1 12 SER HB2  H  9.054 -19.776 -16.531 1.00 . A A . 12 SER HB2  1 1 
        5 1212 1 1 12 SER HB3  H  7.334 -20.160 -16.698 1.00 . A A . 12 SER HB3  1 1 
        5 1213 1 1 12 SER HG   H  7.872 -22.338 -16.140 1.00 . A A . 12 SER HG   1 1 
        5 1214 1 1 12 SER N    N  8.858 -19.724 -19.044 1.00 . A A . 12 SER N    1 1 
        5 1215 1 1 12 SER O    O  7.204 -22.905 -18.499 1.00 . A A . 12 SER O    1 1 
        5 1216 1 1 12 SER OG   O  8.535 -21.650 -15.927 1.00 . A A . 12 SER OG   1 1 
        5 1217 1 1 13 PHE C    C  6.369 -23.074 -21.416 1.00 . A A . 13 PHE C    1 1 
        5 1218 1 1 13 PHE CA   C  5.696 -21.923 -20.649 1.00 . A A . 13 PHE CA   1 1 
        5 1219 1 1 13 PHE CB   C  5.044 -20.935 -21.629 1.00 . A A . 13 PHE CB   1 1 
        5 1220 1 1 13 PHE CD1  C  2.703 -21.811 -22.064 1.00 . A A . 13 PHE CD1  1 1 
        5 1221 1 1 13 PHE CD2  C  4.323 -21.850 -23.884 1.00 . A A . 13 PHE CD2  1 1 
        5 1222 1 1 13 PHE CE1  C  1.738 -22.381 -22.914 1.00 . A A . 13 PHE CE1  1 1 
        5 1223 1 1 13 PHE CE2  C  3.357 -22.422 -24.731 1.00 . A A . 13 PHE CE2  1 1 
        5 1224 1 1 13 PHE CG   C  3.999 -21.544 -22.547 1.00 . A A . 13 PHE CG   1 1 
        5 1225 1 1 13 PHE CZ   C  2.064 -22.687 -24.247 1.00 . A A . 13 PHE CZ   1 1 
        5 1226 1 1 13 PHE H    H  6.807 -20.223 -20.086 1.00 . A A . 13 PHE H    1 1 
        5 1227 1 1 13 PHE HA   H  4.933 -22.329 -19.989 1.00 . A A . 13 PHE HA   1 1 
        5 1228 1 1 13 PHE HB2  H  4.580 -20.132 -21.055 1.00 . A A . 13 PHE HB2  1 1 
        5 1229 1 1 13 PHE HB3  H  5.826 -20.486 -22.244 1.00 . A A . 13 PHE HB3  1 1 
        5 1230 1 1 13 PHE HD1  H  2.446 -21.580 -21.040 1.00 . A A . 13 PHE HD1  1 1 
        5 1231 1 1 13 PHE HD2  H  5.316 -21.651 -24.264 1.00 . A A . 13 PHE HD2  1 1 
        5 1232 1 1 13 PHE HE1  H  0.743 -22.584 -22.541 1.00 . A A . 13 PHE HE1  1 1 
        5 1233 1 1 13 PHE HE2  H  3.611 -22.658 -25.756 1.00 . A A . 13 PHE HE2  1 1 
        5 1234 1 1 13 PHE HZ   H  1.322 -23.128 -24.900 1.00 . A A . 13 PHE HZ   1 1 
        5 1235 1 1 13 PHE N    N  6.654 -21.188 -19.835 1.00 . A A . 13 PHE N    1 1 
        5 1236 1 1 13 PHE O    O  5.715 -24.073 -21.723 1.00 . A A . 13 PHE O    1 1 
        5 1237 1 1 14 TRP C    C  9.088 -24.987 -21.773 1.00 . A A . 14 TRP C    1 1 
        5 1238 1 1 14 TRP CA   C  8.396 -23.877 -22.582 1.00 . A A . 14 TRP CA   1 1 
        5 1239 1 1 14 TRP CB   C  9.390 -23.085 -23.449 1.00 . A A . 14 TRP CB   1 1 
        5 1240 1 1 14 TRP CD1  C 11.119 -24.214 -24.930 1.00 . A A . 14 TRP CD1  1 1 
        5 1241 1 1 14 TRP CD2  C  9.088 -24.145 -25.877 1.00 . A A . 14 TRP CD2  1 1 
        5 1242 1 1 14 TRP CE2  C  9.954 -24.800 -26.803 1.00 . A A . 14 TRP CE2  1 1 
        5 1243 1 1 14 TRP CE3  C  7.739 -23.985 -26.265 1.00 . A A . 14 TRP CE3  1 1 
        5 1244 1 1 14 TRP CG   C  9.861 -23.784 -24.689 1.00 . A A . 14 TRP CG   1 1 
        5 1245 1 1 14 TRP CH2  C  8.156 -25.096 -28.400 1.00 . A A . 14 TRP CH2  1 1 
        5 1246 1 1 14 TRP CZ2  C  9.505 -25.271 -28.047 1.00 . A A . 14 TRP CZ2  1 1 
        5 1247 1 1 14 TRP CZ3  C  7.277 -24.454 -27.510 1.00 . A A . 14 TRP CZ3  1 1 
        5 1248 1 1 14 TRP H    H  8.170 -22.129 -21.395 1.00 . A A . 14 TRP H    1 1 
        5 1249 1 1 14 TRP HA   H  7.676 -24.363 -23.236 1.00 . A A . 14 TRP HA   1 1 
        5 1250 1 1 14 TRP HB2  H  8.913 -22.159 -23.774 1.00 . A A . 14 TRP HB2  1 1 
        5 1251 1 1 14 TRP HB3  H 10.252 -22.811 -22.838 1.00 . A A . 14 TRP HB3  1 1 
        5 1252 1 1 14 TRP HD1  H 11.955 -24.109 -24.249 1.00 . A A . 14 TRP HD1  1 1 
        5 1253 1 1 14 TRP HE1  H 12.035 -25.207 -26.551 1.00 . A A . 14 TRP HE1  1 1 
        5 1254 1 1 14 TRP HE3  H  7.050 -23.493 -25.593 1.00 . A A . 14 TRP HE3  1 1 
        5 1255 1 1 14 TRP HH2  H  7.795 -25.454 -29.356 1.00 . A A . 14 TRP HH2  1 1 
        5 1256 1 1 14 TRP HZ2  H 10.188 -25.764 -28.726 1.00 . A A . 14 TRP HZ2  1 1 
        5 1257 1 1 14 TRP HZ3  H  6.238 -24.319 -27.783 1.00 . A A . 14 TRP HZ3  1 1 
        5 1258 1 1 14 TRP N    N  7.662 -22.937 -21.739 1.00 . A A . 14 TRP N    1 1 
        5 1259 1 1 14 TRP NE1  N 11.181 -24.812 -26.172 1.00 . A A . 14 TRP NE1  1 1 
        5 1260 1 1 14 TRP O    O  9.669 -25.905 -22.359 1.00 . A A . 14 TRP O    1 1 
        5 1261 1 1 15 THR C    C  8.805 -27.206 -19.674 1.00 . A A . 15 THR C    1 1 
        5 1262 1 1 15 THR CA   C  9.618 -25.908 -19.545 1.00 . A A . 15 THR CA   1 1 
        5 1263 1 1 15 THR CB   C  9.655 -25.355 -18.107 1.00 . A A . 15 THR CB   1 1 
        5 1264 1 1 15 THR CG2  C 10.430 -26.278 -17.157 1.00 . A A . 15 THR CG2  1 1 
        5 1265 1 1 15 THR H    H  8.510 -24.161 -20.027 1.00 . A A . 15 THR H    1 1 
        5 1266 1 1 15 THR HA   H 10.642 -26.106 -19.865 1.00 . A A . 15 THR HA   1 1 
        5 1267 1 1 15 THR HB   H  8.633 -25.251 -17.739 1.00 . A A . 15 THR HB   1 1 
        5 1268 1 1 15 THR HG1  H 10.171 -23.697 -17.202 1.00 . A A . 15 THR HG1  1 1 
        5 1269 1 1 15 THR HG21 H 11.451 -26.417 -17.513 1.00 . A A . 15 THR HG21 1 1 
        5 1270 1 1 15 THR HG22 H  9.936 -27.248 -17.101 1.00 . A A . 15 THR HG22 1 1 
        5 1271 1 1 15 THR HG23 H 10.452 -25.848 -16.155 1.00 . A A . 15 THR HG23 1 1 
        5 1272 1 1 15 THR N    N  9.045 -24.909 -20.442 1.00 . A A . 15 THR N    1 1 
        5 1273 1 1 15 THR O    O  7.554 -27.152 -19.611 1.00 . A A . 15 THR O    1 1 
        5 1274 1 1 15 THR OXT  O  9.417 -28.282 -19.869 1.00 . A A . 15 THR OXT  1 1 
        5 1275 1 1 15 THR OG1  O 10.277 -24.075 -18.094 1.00 . A A . 15 THR OG1  1 1 
        6 1276 1 1  1 ASP C    C  1.249  -0.083  -1.856 1.00 . A A .  1 ASP C    1 1 
        6 1277 1 1  1 ASP CA   C  0.958   1.205  -1.089 1.00 . A A .  1 ASP CA   1 1 
        6 1278 1 1  1 ASP CB   C  1.257   2.428  -1.964 1.00 . A A .  1 ASP CB   1 1 
        6 1279 1 1  1 ASP CG   C  0.459   2.350  -3.270 1.00 . A A .  1 ASP CG   1 1 
        6 1280 1 1  1 ASP H1   H  2.717   1.172  -0.040 1.00 . A A .  1 ASP H1   1 1 
        6 1281 1 1  1 ASP H2   H  1.484   0.438   0.740 1.00 . A A .  1 ASP H2   1 1 
        6 1282 1 1  1 ASP H3   H  1.549   2.078   0.683 1.00 . A A .  1 ASP H3   1 1 
        6 1283 1 1  1 ASP HA   H -0.104   1.227  -0.845 1.00 . A A .  1 ASP HA   1 1 
        6 1284 1 1  1 ASP HB2  H  0.978   3.336  -1.425 1.00 . A A .  1 ASP HB2  1 1 
        6 1285 1 1  1 ASP HB3  H  2.328   2.474  -2.180 1.00 . A A .  1 ASP HB3  1 1 
        6 1286 1 1  1 ASP N    N  1.733   1.231   0.170 1.00 . A A .  1 ASP N    1 1 
        6 1287 1 1  1 ASP O    O  2.408  -0.495  -1.958 1.00 . A A .  1 ASP O    1 1 
        6 1288 1 1  1 ASP OD1  O -0.791   2.286  -3.201 1.00 . A A .  1 ASP OD1  1 1 
        6 1289 1 1  1 ASP OD2  O  1.076   2.354  -4.361 1.00 . A A .  1 ASP OD2  1 1 
        6 1290 1 1  2 TRP C    C  0.784  -1.602  -4.576 1.00 . A A .  2 TRP C    1 1 
        6 1291 1 1  2 TRP CA   C  0.355  -1.971  -3.153 1.00 . A A .  2 TRP CA   1 1 
        6 1292 1 1  2 TRP CB   C -0.944  -2.792  -3.115 1.00 . A A .  2 TRP CB   1 1 
        6 1293 1 1  2 TRP CD1  C -0.332  -5.247  -3.028 1.00 . A A .  2 TRP CD1  1 1 
        6 1294 1 1  2 TRP CD2  C -1.165  -4.660  -5.027 1.00 . A A .  2 TRP CD2  1 1 
        6 1295 1 1  2 TRP CE2  C -0.844  -6.050  -5.100 1.00 . A A .  2 TRP CE2  1 1 
        6 1296 1 1  2 TRP CE3  C -1.712  -4.072  -6.190 1.00 . A A .  2 TRP CE3  1 1 
        6 1297 1 1  2 TRP CG   C -0.823  -4.174  -3.688 1.00 . A A .  2 TRP CG   1 1 
        6 1298 1 1  2 TRP CH2  C -1.593  -6.192  -7.400 1.00 . A A .  2 TRP CH2  1 1 
        6 1299 1 1  2 TRP CZ2  C -1.055  -6.812  -6.261 1.00 . A A .  2 TRP CZ2  1 1 
        6 1300 1 1  2 TRP CZ3  C -1.920  -4.825  -7.363 1.00 . A A .  2 TRP CZ3  1 1 
        6 1301 1 1  2 TRP H    H -0.707  -0.331  -2.351 1.00 . A A .  2 TRP H    1 1 
        6 1302 1 1  2 TRP HA   H  1.137  -2.582  -2.695 1.00 . A A .  2 TRP HA   1 1 
        6 1303 1 1  2 TRP HB2  H -1.264  -2.890  -2.076 1.00 . A A .  2 TRP HB2  1 1 
        6 1304 1 1  2 TRP HB3  H -1.731  -2.257  -3.648 1.00 . A A .  2 TRP HB3  1 1 
        6 1305 1 1  2 TRP HD1  H  0.023  -5.240  -2.005 1.00 . A A .  2 TRP HD1  1 1 
        6 1306 1 1  2 TRP HE1  H -0.020  -7.266  -3.551 1.00 . A A .  2 TRP HE1  1 1 
        6 1307 1 1  2 TRP HE3  H -1.971  -3.023  -6.180 1.00 . A A .  2 TRP HE3  1 1 
        6 1308 1 1  2 TRP HH2  H -1.761  -6.770  -8.298 1.00 . A A .  2 TRP HH2  1 1 
        6 1309 1 1  2 TRP HZ2  H -0.812  -7.864  -6.279 1.00 . A A .  2 TRP HZ2  1 1 
        6 1310 1 1  2 TRP HZ3  H -2.338  -4.348  -8.239 1.00 . A A .  2 TRP HZ3  1 1 
        6 1311 1 1  2 TRP N    N  0.212  -0.743  -2.386 1.00 . A A .  2 TRP N    1 1 
        6 1312 1 1  2 TRP NE1  N -0.346  -6.353  -3.851 1.00 . A A .  2 TRP NE1  1 1 
        6 1313 1 1  2 TRP O    O -0.047  -1.273  -5.427 1.00 . A A .  2 TRP O    1 1 
        6 1314 1 1  3 GLU C    C  2.334  -2.762  -6.986 1.00 . A A .  3 GLU C    1 1 
        6 1315 1 1  3 GLU CA   C  2.690  -1.543  -6.131 1.00 . A A .  3 GLU CA   1 1 
        6 1316 1 1  3 GLU CB   C  4.207  -1.362  -6.000 1.00 . A A .  3 GLU CB   1 1 
        6 1317 1 1  3 GLU CD   C  6.448  -2.195  -5.150 1.00 . A A .  3 GLU CD   1 1 
        6 1318 1 1  3 GLU CG   C  4.941  -2.483  -5.244 1.00 . A A .  3 GLU CG   1 1 
        6 1319 1 1  3 GLU H    H  2.726  -1.780  -4.044 1.00 . A A .  3 GLU H    1 1 
        6 1320 1 1  3 GLU HA   H  2.292  -0.655  -6.625 1.00 . A A .  3 GLU HA   1 1 
        6 1321 1 1  3 GLU HB2  H  4.631  -1.282  -6.994 1.00 . A A .  3 GLU HB2  1 1 
        6 1322 1 1  3 GLU HB3  H  4.378  -0.415  -5.506 1.00 . A A .  3 GLU HB3  1 1 
        6 1323 1 1  3 GLU HG2  H  4.532  -2.579  -4.236 1.00 . A A .  3 GLU HG2  1 1 
        6 1324 1 1  3 GLU HG3  H  4.784  -3.431  -5.761 1.00 . A A .  3 GLU HG3  1 1 
        6 1325 1 1  3 GLU N    N  2.094  -1.634  -4.813 1.00 . A A .  3 GLU N    1 1 
        6 1326 1 1  3 GLU O    O  1.784  -3.760  -6.509 1.00 . A A .  3 GLU O    1 1 
        6 1327 1 1  3 GLU OE1  O  7.206  -2.581  -6.072 1.00 . A A .  3 GLU OE1  1 1 
        6 1328 1 1  3 GLU OE2  O  6.892  -1.589  -4.145 1.00 . A A .  3 GLU OE2  1 1 
        6 1329 1 1  4 TYR C    C  3.087  -5.014  -8.884 1.00 . A A .  4 TYR C    1 1 
        6 1330 1 1  4 TYR CA   C  2.375  -3.705  -9.255 1.00 . A A .  4 TYR CA   1 1 
        6 1331 1 1  4 TYR CB   C  2.754  -3.224 -10.664 1.00 . A A .  4 TYR CB   1 1 
        6 1332 1 1  4 TYR CD1  C  0.992  -4.232 -12.182 1.00 . A A .  4 TYR CD1  1 1 
        6 1333 1 1  4 TYR CD2  C  3.286  -5.021 -12.381 1.00 . A A .  4 TYR CD2  1 1 
        6 1334 1 1  4 TYR CE1  C  0.592  -5.121 -13.197 1.00 . A A .  4 TYR CE1  1 1 
        6 1335 1 1  4 TYR CE2  C  2.895  -5.918 -13.391 1.00 . A A .  4 TYR CE2  1 1 
        6 1336 1 1  4 TYR CG   C  2.338  -4.178 -11.770 1.00 . A A .  4 TYR CG   1 1 
        6 1337 1 1  4 TYR CZ   C  1.545  -5.972 -13.806 1.00 . A A .  4 TYR CZ   1 1 
        6 1338 1 1  4 TYR H    H  3.204  -1.855  -8.555 1.00 . A A .  4 TYR H    1 1 
        6 1339 1 1  4 TYR HA   H  1.296  -3.874  -9.237 1.00 . A A .  4 TYR HA   1 1 
        6 1340 1 1  4 TYR HB2  H  2.273  -2.262 -10.847 1.00 . A A .  4 TYR HB2  1 1 
        6 1341 1 1  4 TYR HB3  H  3.833  -3.067 -10.710 1.00 . A A .  4 TYR HB3  1 1 
        6 1342 1 1  4 TYR HD1  H  0.258  -3.586 -11.720 1.00 . A A .  4 TYR HD1  1 1 
        6 1343 1 1  4 TYR HD2  H  4.320  -4.991 -12.066 1.00 . A A .  4 TYR HD2  1 1 
        6 1344 1 1  4 TYR HE1  H -0.445  -5.153 -13.502 1.00 . A A .  4 TYR HE1  1 1 
        6 1345 1 1  4 TYR HE2  H  3.631  -6.567 -13.847 1.00 . A A .  4 TYR HE2  1 1 
        6 1346 1 1  4 TYR HH   H  0.231  -6.792 -15.015 1.00 . A A .  4 TYR HH   1 1 
        6 1347 1 1  4 TYR N    N  2.675  -2.670  -8.270 1.00 . A A .  4 TYR N    1 1 
        6 1348 1 1  4 TYR O    O  4.271  -4.998  -8.528 1.00 . A A .  4 TYR O    1 1 
        6 1349 1 1  4 TYR OH   O  1.167  -6.860 -14.770 1.00 . A A .  4 TYR OH   1 1 
        6 1350 1 1  5 HIS C    C  4.051  -7.887  -9.447 1.00 . A A .  5 HIS C    1 1 
        6 1351 1 1  5 HIS CA   C  2.853  -7.448  -8.585 1.00 . A A .  5 HIS CA   1 1 
        6 1352 1 1  5 HIS CB   C  1.721  -8.494  -8.643 1.00 . A A .  5 HIS CB   1 1 
        6 1353 1 1  5 HIS CD2  C  1.144  -8.222 -11.150 1.00 . A A .  5 HIS CD2  1 1 
        6 1354 1 1  5 HIS CE1  C  0.606 -10.313 -11.639 1.00 . A A .  5 HIS CE1  1 1 
        6 1355 1 1  5 HIS CG   C  1.308  -8.978 -10.018 1.00 . A A .  5 HIS CG   1 1 
        6 1356 1 1  5 HIS H    H  1.389  -6.055  -9.224 1.00 . A A .  5 HIS H    1 1 
        6 1357 1 1  5 HIS HA   H  3.182  -7.385  -7.547 1.00 . A A .  5 HIS HA   1 1 
        6 1358 1 1  5 HIS HB2  H  2.052  -9.363  -8.071 1.00 . A A .  5 HIS HB2  1 1 
        6 1359 1 1  5 HIS HB3  H  0.845  -8.100  -8.128 1.00 . A A .  5 HIS HB3  1 1 
        6 1360 1 1  5 HIS HD1  H  0.951 -11.071  -9.707 1.00 . A A .  5 HIS HD1  1 1 
        6 1361 1 1  5 HIS HD2  H  1.305  -7.158 -11.256 1.00 . A A .  5 HIS HD2  1 1 
        6 1362 1 1  5 HIS HE1  H  0.253 -11.188 -12.170 1.00 . A A .  5 HIS HE1  1 1 
        6 1363 1 1  5 HIS HE2  H  0.464  -8.797 -13.099 1.00 . A A .  5 HIS HE2  1 1 
        6 1364 1 1  5 HIS N    N  2.358  -6.131  -8.962 1.00 . A A .  5 HIS N    1 1 
        6 1365 1 1  5 HIS ND1  N  0.969 -10.282 -10.342 1.00 . A A .  5 HIS ND1  1 1 
        6 1366 1 1  5 HIS NE2  N  0.710  -9.071 -12.152 1.00 . A A .  5 HIS NE2  1 1 
        6 1367 1 1  5 HIS O    O  4.242  -7.419 -10.575 1.00 . A A .  5 HIS O    1 1 
        6 1368 1 1  6 ALA C    C  5.389 -10.476 -10.657 1.00 . A A .  6 ALA C    1 1 
        6 1369 1 1  6 ALA CA   C  5.943  -9.461  -9.652 1.00 . A A .  6 ALA CA   1 1 
        6 1370 1 1  6 ALA CB   C  6.927 -10.090  -8.655 1.00 . A A .  6 ALA CB   1 1 
        6 1371 1 1  6 ALA H    H  4.578  -9.239  -8.043 1.00 . A A .  6 ALA H    1 1 
        6 1372 1 1  6 ALA HA   H  6.479  -8.684 -10.202 1.00 . A A .  6 ALA HA   1 1 
        6 1373 1 1  6 ALA HB1  H  6.431 -10.860  -8.062 1.00 . A A .  6 ALA HB1  1 1 
        6 1374 1 1  6 ALA HB2  H  7.753 -10.544  -9.204 1.00 . A A .  6 ALA HB2  1 1 
        6 1375 1 1  6 ALA HB3  H  7.326  -9.321  -7.991 1.00 . A A .  6 ALA HB3  1 1 
        6 1376 1 1  6 ALA N    N  4.826  -8.851  -8.941 1.00 . A A .  6 ALA N    1 1 
        6 1377 1 1  6 ALA O    O  5.327 -11.676 -10.376 1.00 . A A .  6 ALA O    1 1 
        6 1378 1 1  7 HIS C    C  5.612 -11.806 -13.317 1.00 . A A .  7 HIS C    1 1 
        6 1379 1 1  7 HIS CA   C  4.519 -10.773 -12.946 1.00 . A A .  7 HIS CA   1 1 
        6 1380 1 1  7 HIS CB   C  4.160  -9.835 -14.112 1.00 . A A .  7 HIS CB   1 1 
        6 1381 1 1  7 HIS CD2  C  4.947 -10.753 -16.369 1.00 . A A .  7 HIS CD2  1 1 
        6 1382 1 1  7 HIS CE1  C  3.016 -11.407 -17.233 1.00 . A A .  7 HIS CE1  1 1 
        6 1383 1 1  7 HIS CG   C  3.962 -10.495 -15.456 1.00 . A A .  7 HIS CG   1 1 
        6 1384 1 1  7 HIS H    H  4.937  -8.968 -11.909 1.00 . A A .  7 HIS H    1 1 
        6 1385 1 1  7 HIS HA   H  3.606 -11.280 -12.641 1.00 . A A .  7 HIS HA   1 1 
        6 1386 1 1  7 HIS HB2  H  3.234  -9.332 -13.845 1.00 . A A .  7 HIS HB2  1 1 
        6 1387 1 1  7 HIS HB3  H  4.946  -9.084 -14.225 1.00 . A A .  7 HIS HB3  1 1 
        6 1388 1 1  7 HIS HD1  H  1.838 -10.802 -15.599 1.00 . A A .  7 HIS HD1  1 1 
        6 1389 1 1  7 HIS HD2  H  6.007 -10.552 -16.253 1.00 . A A .  7 HIS HD2  1 1 
        6 1390 1 1  7 HIS HE1  H  2.275 -11.802 -17.918 1.00 . A A .  7 HIS HE1  1 1 
        6 1391 1 1  7 HIS HE2  H  4.810 -11.646 -18.313 1.00 . A A .  7 HIS HE2  1 1 
        6 1392 1 1  7 HIS N    N  4.954  -9.973 -11.811 1.00 . A A .  7 HIS N    1 1 
        6 1393 1 1  7 HIS ND1  N  2.758 -10.895 -16.014 1.00 . A A .  7 HIS ND1  1 1 
        6 1394 1 1  7 HIS NE2  N  4.341 -11.332 -17.469 1.00 . A A .  7 HIS NE2  1 1 
        6 1395 1 1  7 HIS O    O  6.797 -11.445 -13.369 1.00 . A A .  7 HIS O    1 1 
        6 1396 1 1  8 PRO C    C  6.853 -14.085 -15.173 1.00 . A A .  8 PRO C    1 1 
        6 1397 1 1  8 PRO CA   C  6.155 -14.180 -13.813 1.00 . A A .  8 PRO CA   1 1 
        6 1398 1 1  8 PRO CB   C  5.305 -15.443 -13.709 1.00 . A A .  8 PRO CB   1 1 
        6 1399 1 1  8 PRO CD   C  3.862 -13.562 -13.584 1.00 . A A .  8 PRO CD   1 1 
        6 1400 1 1  8 PRO CG   C  3.915 -14.982 -14.137 1.00 . A A .  8 PRO CG   1 1 
        6 1401 1 1  8 PRO HA   H  6.909 -14.221 -13.029 1.00 . A A .  8 PRO HA   1 1 
        6 1402 1 1  8 PRO HB2  H  5.683 -16.220 -14.360 1.00 . A A .  8 PRO HB2  1 1 
        6 1403 1 1  8 PRO HB3  H  5.284 -15.783 -12.673 1.00 . A A .  8 PRO HB3  1 1 
        6 1404 1 1  8 PRO HD2  H  3.237 -12.935 -14.218 1.00 . A A .  8 PRO HD2  1 1 
        6 1405 1 1  8 PRO HD3  H  3.481 -13.575 -12.561 1.00 . A A .  8 PRO HD3  1 1 
        6 1406 1 1  8 PRO HG2  H  3.853 -14.957 -15.226 1.00 . A A .  8 PRO HG2  1 1 
        6 1407 1 1  8 PRO HG3  H  3.130 -15.611 -13.718 1.00 . A A .  8 PRO HG3  1 1 
        6 1408 1 1  8 PRO N    N  5.234 -13.074 -13.577 1.00 . A A .  8 PRO N    1 1 
        6 1409 1 1  8 PRO O    O  6.365 -13.438 -16.100 1.00 . A A .  8 PRO O    1 1 
        6 1410 1 1  9 LYS C    C  7.990 -15.778 -17.524 1.00 . A A .  9 LYS C    1 1 
        6 1411 1 1  9 LYS CA   C  8.740 -14.844 -16.552 1.00 . A A .  9 LYS CA   1 1 
        6 1412 1 1  9 LYS CB   C 10.169 -15.340 -16.245 1.00 . A A .  9 LYS CB   1 1 
        6 1413 1 1  9 LYS CD   C 11.601 -13.770 -17.680 1.00 . A A .  9 LYS CD   1 1 
        6 1414 1 1  9 LYS CE   C 12.582 -13.656 -18.859 1.00 . A A .  9 LYS CE   1 1 
        6 1415 1 1  9 LYS CG   C 11.158 -15.222 -17.418 1.00 . A A .  9 LYS CG   1 1 
        6 1416 1 1  9 LYS H    H  8.312 -15.348 -14.532 1.00 . A A .  9 LYS H    1 1 
        6 1417 1 1  9 LYS HA   H  8.793 -13.835 -16.956 1.00 . A A .  9 LYS HA   1 1 
        6 1418 1 1  9 LYS HB2  H 10.573 -14.775 -15.402 1.00 . A A .  9 LYS HB2  1 1 
        6 1419 1 1  9 LYS HB3  H 10.115 -16.386 -15.939 1.00 . A A .  9 LYS HB3  1 1 
        6 1420 1 1  9 LYS HD2  H 10.728 -13.162 -17.914 1.00 . A A .  9 LYS HD2  1 1 
        6 1421 1 1  9 LYS HD3  H 12.060 -13.356 -16.781 1.00 . A A .  9 LYS HD3  1 1 
        6 1422 1 1  9 LYS HE2  H 12.160 -14.165 -19.729 1.00 . A A .  9 LYS HE2  1 1 
        6 1423 1 1  9 LYS HE3  H 12.692 -12.599 -19.111 1.00 . A A .  9 LYS HE3  1 1 
        6 1424 1 1  9 LYS HG2  H 12.039 -15.816 -17.173 1.00 . A A .  9 LYS HG2  1 1 
        6 1425 1 1  9 LYS HG3  H 10.712 -15.637 -18.321 1.00 . A A .  9 LYS HG3  1 1 
        6 1426 1 1  9 LYS HZ1  H 14.542 -14.089 -19.352 1.00 . A A .  9 LYS HZ1  1 1 
        6 1427 1 1  9 LYS HZ2  H 13.882 -15.197 -18.351 1.00 . A A .  9 LYS HZ2  1 1 
        6 1428 1 1  9 LYS HZ3  H 14.346 -13.735 -17.771 1.00 . A A .  9 LYS HZ3  1 1 
        6 1429 1 1  9 LYS N    N  7.989 -14.777 -15.302 1.00 . A A .  9 LYS N    1 1 
        6 1430 1 1  9 LYS NZ   N 13.927 -14.210 -18.558 1.00 . A A .  9 LYS NZ   1 1 
        6 1431 1 1  9 LYS O    O  7.739 -16.935 -17.170 1.00 . A A .  9 LYS O    1 1 
        6 1432 1 1 10 HYP C    C  7.595 -17.313 -20.282 1.00 . A A . 10 HYP C    1 1 
        6 1433 1 1 10 HYP CA   C  6.829 -16.136 -19.666 1.00 . A A . 10 HYP CA   1 1 
        6 1434 1 1 10 HYP CB   C  6.345 -15.150 -20.733 1.00 . A A . 10 HYP CB   1 1 
        6 1435 1 1 10 HYP CD   C  7.940 -14.042 -19.336 1.00 . A A . 10 HYP CD   1 1 
        6 1436 1 1 10 HYP CG   C  7.469 -14.121 -20.788 1.00 . A A . 10 HYP CG   1 1 
        6 1437 1 1 10 HYP HA   H  5.963 -16.534 -19.133 1.00 . A A . 10 HYP HA   1 1 
        6 1438 1 1 10 HYP HB2  H  6.194 -15.633 -21.700 1.00 . A A . 10 HYP HB2  1 1 
        6 1439 1 1 10 HYP HB3  H  5.420 -14.679 -20.395 1.00 . A A . 10 HYP HB3  1 1 
        6 1440 1 1 10 HYP HD1  H  7.781 -12.301 -21.382 1.00 . A A . 10 HYP HD1  1 1 
        6 1441 1 1 10 HYP HD22 H  7.387 -13.270 -18.799 1.00 . A A . 10 HYP HD22 1 1 
        6 1442 1 1 10 HYP HD23 H  9.009 -13.832 -19.309 1.00 . A A . 10 HYP HD23 1 1 
        6 1443 1 1 10 HYP HG   H  8.275 -14.496 -21.418 1.00 . A A . 10 HYP HG   1 1 
        6 1444 1 1 10 HYP N    N  7.648 -15.342 -18.750 1.00 . A A . 10 HYP N    1 1 
        6 1445 1 1 10 HYP O    O  6.974 -18.198 -20.868 1.00 . A A . 10 HYP O    1 1 
        6 1446 1 1 10 HYP OD1  O  7.001 -12.873 -21.256 1.00 . A A . 10 HYP OD1  1 1 
        6 1447 1 1 11 ASN C    C  9.395 -19.807 -20.080 1.00 . A A . 11 ASN C    1 1 
        6 1448 1 1 11 ASN CA   C  9.780 -18.430 -20.642 1.00 . A A . 11 ASN CA   1 1 
        6 1449 1 1 11 ASN CB   C 11.247 -18.113 -20.313 1.00 . A A . 11 ASN CB   1 1 
        6 1450 1 1 11 ASN CG   C 12.196 -19.168 -20.890 1.00 . A A . 11 ASN CG   1 1 
        6 1451 1 1 11 ASN H    H  9.386 -16.584 -19.688 1.00 . A A . 11 ASN H    1 1 
        6 1452 1 1 11 ASN HA   H  9.667 -18.450 -21.724 1.00 . A A . 11 ASN HA   1 1 
        6 1453 1 1 11 ASN HB2  H 11.511 -17.141 -20.733 1.00 . A A . 11 ASN HB2  1 1 
        6 1454 1 1 11 ASN HB3  H 11.369 -18.059 -19.229 1.00 . A A . 11 ASN HB3  1 1 
        6 1455 1 1 11 ASN HD21 H 12.690 -19.891 -19.047 1.00 . A A . 11 ASN HD21 1 1 
        6 1456 1 1 11 ASN HD22 H 13.456 -20.686 -20.400 1.00 . A A . 11 ASN HD22 1 1 
        6 1457 1 1 11 ASN N    N  8.926 -17.359 -20.134 1.00 . A A . 11 ASN N    1 1 
        6 1458 1 1 11 ASN ND2  N 12.830 -19.975 -20.045 1.00 . A A . 11 ASN ND2  1 1 
        6 1459 1 1 11 ASN O    O  9.661 -20.825 -20.715 1.00 . A A . 11 ASN O    1 1 
        6 1460 1 1 11 ASN OD1  O 12.366 -19.262 -22.104 1.00 . A A . 11 ASN OD1  1 1 
        6 1461 1 1 12 SER C    C  7.207 -21.822 -19.093 1.00 . A A . 12 SER C    1 1 
        6 1462 1 1 12 SER CA   C  8.309 -21.100 -18.284 1.00 . A A . 12 SER CA   1 1 
        6 1463 1 1 12 SER CB   C  7.873 -20.789 -16.840 1.00 . A A . 12 SER CB   1 1 
        6 1464 1 1 12 SER H    H  8.538 -18.996 -18.425 1.00 . A A . 12 SER H    1 1 
        6 1465 1 1 12 SER HA   H  9.179 -21.755 -18.262 1.00 . A A . 12 SER HA   1 1 
        6 1466 1 1 12 SER HB2  H  8.481 -19.971 -16.449 1.00 . A A . 12 SER HB2  1 1 
        6 1467 1 1 12 SER HB3  H  6.829 -20.474 -16.836 1.00 . A A . 12 SER HB3  1 1 
        6 1468 1 1 12 SER HG   H  7.754 -21.648 -15.075 1.00 . A A . 12 SER HG   1 1 
        6 1469 1 1 12 SER N    N  8.737 -19.856 -18.917 1.00 . A A . 12 SER N    1 1 
        6 1470 1 1 12 SER O    O  6.939 -23.004 -18.865 1.00 . A A . 12 SER O    1 1 
        6 1471 1 1 12 SER OG   O  8.047 -21.902 -15.974 1.00 . A A . 12 SER OG   1 1 
        6 1472 1 1 13 PHE C    C  6.475 -22.884 -21.859 1.00 . A A . 13 PHE C    1 1 
        6 1473 1 1 13 PHE CA   C  5.735 -21.784 -21.077 1.00 . A A . 13 PHE CA   1 1 
        6 1474 1 1 13 PHE CB   C  5.227 -20.692 -22.031 1.00 . A A . 13 PHE CB   1 1 
        6 1475 1 1 13 PHE CD1  C  2.930 -21.456 -22.788 1.00 . A A . 13 PHE CD1  1 1 
        6 1476 1 1 13 PHE CD2  C  4.729 -21.362 -24.428 1.00 . A A . 13 PHE CD2  1 1 
        6 1477 1 1 13 PHE CE1  C  2.048 -21.913 -23.784 1.00 . A A . 13 PHE CE1  1 1 
        6 1478 1 1 13 PHE CE2  C  3.847 -21.818 -25.423 1.00 . A A . 13 PHE CE2  1 1 
        6 1479 1 1 13 PHE CG   C  4.274 -21.180 -23.107 1.00 . A A . 13 PHE CG   1 1 
        6 1480 1 1 13 PHE CZ   C  2.506 -22.094 -25.102 1.00 . A A . 13 PHE CZ   1 1 
        6 1481 1 1 13 PHE H    H  6.801 -20.175 -20.224 1.00 . A A . 13 PHE H    1 1 
        6 1482 1 1 13 PHE HA   H  4.888 -22.223 -20.556 1.00 . A A . 13 PHE HA   1 1 
        6 1483 1 1 13 PHE HB2  H  4.722 -19.923 -21.445 1.00 . A A . 13 PHE HB2  1 1 
        6 1484 1 1 13 PHE HB3  H  6.086 -20.222 -22.514 1.00 . A A . 13 PHE HB3  1 1 
        6 1485 1 1 13 PHE HD1  H  2.573 -21.321 -21.777 1.00 . A A . 13 PHE HD1  1 1 
        6 1486 1 1 13 PHE HD2  H  5.760 -21.156 -24.683 1.00 . A A . 13 PHE HD2  1 1 
        6 1487 1 1 13 PHE HE1  H  1.017 -22.126 -23.536 1.00 . A A . 13 PHE HE1  1 1 
        6 1488 1 1 13 PHE HE2  H  4.201 -21.959 -26.435 1.00 . A A . 13 PHE HE2  1 1 
        6 1489 1 1 13 PHE HZ   H  1.827 -22.445 -25.868 1.00 . A A . 13 PHE HZ   1 1 
        6 1490 1 1 13 PHE N    N  6.597 -21.154 -20.084 1.00 . A A . 13 PHE N    1 1 
        6 1491 1 1 13 PHE O    O  5.841 -23.814 -22.360 1.00 . A A . 13 PHE O    1 1 
        6 1492 1 1 14 TRP C    C  9.105 -24.914 -21.996 1.00 . A A . 14 TRP C    1 1 
        6 1493 1 1 14 TRP CA   C  8.629 -23.680 -22.782 1.00 . A A . 14 TRP CA   1 1 
        6 1494 1 1 14 TRP CB   C  9.810 -22.878 -23.356 1.00 . A A . 14 TRP CB   1 1 
        6 1495 1 1 14 TRP CD1  C 11.593 -24.094 -24.699 1.00 . A A . 14 TRP CD1  1 1 
        6 1496 1 1 14 TRP CD2  C  9.890 -23.383 -25.970 1.00 . A A . 14 TRP CD2  1 1 
        6 1497 1 1 14 TRP CE2  C 10.812 -24.038 -26.841 1.00 . A A . 14 TRP CE2  1 1 
        6 1498 1 1 14 TRP CE3  C  8.724 -22.846 -26.558 1.00 . A A . 14 TRP CE3  1 1 
        6 1499 1 1 14 TRP CG   C 10.416 -23.435 -24.608 1.00 . A A . 14 TRP CG   1 1 
        6 1500 1 1 14 TRP CH2  C  9.418 -23.605 -28.775 1.00 . A A . 14 TRP CH2  1 1 
        6 1501 1 1 14 TRP CZ2  C 10.588 -24.150 -28.222 1.00 . A A . 14 TRP CZ2  1 1 
        6 1502 1 1 14 TRP CZ3  C  8.491 -22.954 -27.942 1.00 . A A . 14 TRP CZ3  1 1 
        6 1503 1 1 14 TRP H    H  8.284 -22.037 -21.482 1.00 . A A . 14 TRP H    1 1 
        6 1504 1 1 14 TRP HA   H  8.017 -24.040 -23.604 1.00 . A A . 14 TRP HA   1 1 
        6 1505 1 1 14 TRP HB2  H  9.468 -21.871 -23.599 1.00 . A A . 14 TRP HB2  1 1 
        6 1506 1 1 14 TRP HB3  H 10.582 -22.783 -22.590 1.00 . A A . 14 TRP HB3  1 1 
        6 1507 1 1 14 TRP HD1  H 12.251 -24.313 -23.867 1.00 . A A . 14 TRP HD1  1 1 
        6 1508 1 1 14 TRP HE1  H 12.660 -24.960 -26.299 1.00 . A A . 14 TRP HE1  1 1 
        6 1509 1 1 14 TRP HE3  H  8.000 -22.341 -25.935 1.00 . A A . 14 TRP HE3  1 1 
        6 1510 1 1 14 TRP HH2  H  9.232 -23.683 -29.838 1.00 . A A . 14 TRP HH2  1 1 
        6 1511 1 1 14 TRP HZ2  H 11.307 -24.651 -28.855 1.00 . A A . 14 TRP HZ2  1 1 
        6 1512 1 1 14 TRP HZ3  H  7.591 -22.533 -28.369 1.00 . A A . 14 TRP HZ3  1 1 
        6 1513 1 1 14 TRP N    N  7.806 -22.782 -21.977 1.00 . A A . 14 TRP N    1 1 
        6 1514 1 1 14 TRP NE1  N 11.831 -24.453 -26.009 1.00 . A A . 14 TRP NE1  1 1 
        6 1515 1 1 14 TRP O    O  9.706 -25.821 -22.578 1.00 . A A . 14 TRP O    1 1 
        6 1516 1 1 15 THR C    C  8.363 -27.276 -20.179 1.00 . A A . 15 THR C    1 1 
        6 1517 1 1 15 THR CA   C  9.225 -26.059 -19.812 1.00 . A A . 15 THR CA   1 1 
        6 1518 1 1 15 THR CB   C  9.072 -25.632 -18.340 1.00 . A A . 15 THR CB   1 1 
        6 1519 1 1 15 THR CG2  C  9.622 -26.688 -17.372 1.00 . A A . 15 THR CG2  1 1 
        6 1520 1 1 15 THR H    H  8.316 -24.199 -20.286 1.00 . A A . 15 THR H    1 1 
        6 1521 1 1 15 THR HA   H 10.271 -26.303 -19.995 1.00 . A A . 15 THR HA   1 1 
        6 1522 1 1 15 THR HB   H  8.014 -25.479 -18.124 1.00 . A A . 15 THR HB   1 1 
        6 1523 1 1 15 THR HG1  H  9.486 -24.056 -17.256 1.00 . A A . 15 THR HG1  1 1 
        6 1524 1 1 15 THR HG21 H  9.060 -27.616 -17.478 1.00 . A A . 15 THR HG21 1 1 
        6 1525 1 1 15 THR HG22 H  9.516 -26.340 -16.343 1.00 . A A . 15 THR HG22 1 1 
        6 1526 1 1 15 THR HG23 H 10.674 -26.883 -17.580 1.00 . A A . 15 THR HG23 1 1 
        6 1527 1 1 15 THR N    N  8.858 -24.949 -20.686 1.00 . A A . 15 THR N    1 1 
        6 1528 1 1 15 THR O    O  7.121 -27.134 -20.290 1.00 . A A . 15 THR O    1 1 
        6 1529 1 1 15 THR OXT  O  8.930 -28.373 -20.385 1.00 . A A . 15 THR OXT  1 1 
        6 1530 1 1 15 THR OG1  O  9.769 -24.411 -18.118 1.00 . A A . 15 THR OG1  1 1 
        7 1531 1 1  1 ASP C    C  0.413  -2.009  -2.499 1.00 . A A .  1 ASP C    1 1 
        7 1532 1 1  1 ASP CA   C  0.467  -1.100  -1.276 1.00 . A A .  1 ASP CA   1 1 
        7 1533 1 1  1 ASP CB   C  0.840   0.336  -1.681 1.00 . A A .  1 ASP CB   1 1 
        7 1534 1 1  1 ASP CG   C  0.625   1.308  -0.516 1.00 . A A .  1 ASP CG   1 1 
        7 1535 1 1  1 ASP H1   H  2.308  -1.788  -0.696 1.00 . A A .  1 ASP H1   1 1 
        7 1536 1 1  1 ASP H2   H  1.072  -2.546   0.056 1.00 . A A .  1 ASP H2   1 1 
        7 1537 1 1  1 ASP H3   H  1.490  -1.012   0.505 1.00 . A A .  1 ASP H3   1 1 
        7 1538 1 1  1 ASP HA   H -0.528  -1.066  -0.829 1.00 . A A .  1 ASP HA   1 1 
        7 1539 1 1  1 ASP HB2  H  1.884   0.371  -2.002 1.00 . A A .  1 ASP HB2  1 1 
        7 1540 1 1  1 ASP HB3  H  0.218   0.644  -2.525 1.00 . A A .  1 ASP HB3  1 1 
        7 1541 1 1  1 ASP N    N  1.404  -1.653  -0.271 1.00 . A A .  1 ASP N    1 1 
        7 1542 1 1  1 ASP O    O  1.348  -2.774  -2.754 1.00 . A A .  1 ASP O    1 1 
        7 1543 1 1  1 ASP OD1  O  1.177   1.054   0.582 1.00 . A A .  1 ASP OD1  1 1 
        7 1544 1 1  1 ASP OD2  O -0.099   2.317  -0.686 1.00 . A A .  1 ASP OD2  1 1 
        7 1545 1 1  2 TRP C    C -0.129  -2.228  -5.676 1.00 . A A .  2 TRP C    1 1 
        7 1546 1 1  2 TRP CA   C -0.904  -2.763  -4.459 1.00 . A A .  2 TRP CA   1 1 
        7 1547 1 1  2 TRP CB   C -2.418  -2.879  -4.709 1.00 . A A .  2 TRP CB   1 1 
        7 1548 1 1  2 TRP CD1  C -3.173  -4.718  -3.136 1.00 . A A .  2 TRP CD1  1 1 
        7 1549 1 1  2 TRP CD2  C -4.177  -2.760  -2.698 1.00 . A A .  2 TRP CD2  1 1 
        7 1550 1 1  2 TRP CE2  C -4.678  -3.706  -1.752 1.00 . A A .  2 TRP CE2  1 1 
        7 1551 1 1  2 TRP CE3  C -4.676  -1.442  -2.609 1.00 . A A .  2 TRP CE3  1 1 
        7 1552 1 1  2 TRP CG   C -3.216  -3.438  -3.569 1.00 . A A .  2 TRP CG   1 1 
        7 1553 1 1  2 TRP CH2  C -6.100  -2.041  -0.716 1.00 . A A .  2 TRP CH2  1 1 
        7 1554 1 1  2 TRP CZ2  C -5.625  -3.361  -0.775 1.00 . A A .  2 TRP CZ2  1 1 
        7 1555 1 1  2 TRP CZ3  C -5.626  -1.085  -1.632 1.00 . A A .  2 TRP CZ3  1 1 
        7 1556 1 1  2 TRP H    H -1.392  -1.261  -3.047 1.00 . A A .  2 TRP H    1 1 
        7 1557 1 1  2 TRP HA   H -0.528  -3.767  -4.250 1.00 . A A .  2 TRP HA   1 1 
        7 1558 1 1  2 TRP HB2  H -2.812  -1.893  -4.960 1.00 . A A .  2 TRP HB2  1 1 
        7 1559 1 1  2 TRP HB3  H -2.575  -3.520  -5.578 1.00 . A A .  2 TRP HB3  1 1 
        7 1560 1 1  2 TRP HD1  H -2.556  -5.500  -3.562 1.00 . A A .  2 TRP HD1  1 1 
        7 1561 1 1  2 TRP HE1  H -4.152  -5.769  -1.591 1.00 . A A .  2 TRP HE1  1 1 
        7 1562 1 1  2 TRP HE3  H -4.325  -0.694  -3.307 1.00 . A A .  2 TRP HE3  1 1 
        7 1563 1 1  2 TRP HH2  H -6.831  -1.766   0.032 1.00 . A A .  2 TRP HH2  1 1 
        7 1564 1 1  2 TRP HZ2  H -5.987  -4.099  -0.073 1.00 . A A .  2 TRP HZ2  1 1 
        7 1565 1 1  2 TRP HZ3  H -5.995  -0.068  -1.587 1.00 . A A .  2 TRP HZ3  1 1 
        7 1566 1 1  2 TRP N    N -0.669  -1.928  -3.281 1.00 . A A .  2 TRP N    1 1 
        7 1567 1 1  2 TRP NE1  N -4.030  -4.882  -2.068 1.00 . A A .  2 TRP NE1  1 1 
        7 1568 1 1  2 TRP O    O -0.721  -1.819  -6.679 1.00 . A A .  2 TRP O    1 1 
        7 1569 1 1  3 GLU C    C  2.150  -2.948  -7.712 1.00 . A A .  3 GLU C    1 1 
        7 1570 1 1  3 GLU CA   C  2.112  -1.851  -6.644 1.00 . A A .  3 GLU CA   1 1 
        7 1571 1 1  3 GLU CB   C  3.504  -1.575  -6.060 1.00 . A A .  3 GLU CB   1 1 
        7 1572 1 1  3 GLU CD   C  5.523  -2.369  -4.744 1.00 . A A .  3 GLU CD   1 1 
        7 1573 1 1  3 GLU CG   C  4.159  -2.763  -5.333 1.00 . A A .  3 GLU CG   1 1 
        7 1574 1 1  3 GLU H    H  1.634  -2.500  -4.707 1.00 . A A .  3 GLU H    1 1 
        7 1575 1 1  3 GLU HA   H  1.761  -0.931  -7.114 1.00 . A A .  3 GLU HA   1 1 
        7 1576 1 1  3 GLU HB2  H  4.159  -1.259  -6.862 1.00 . A A .  3 GLU HB2  1 1 
        7 1577 1 1  3 GLU HB3  H  3.412  -0.738  -5.379 1.00 . A A .  3 GLU HB3  1 1 
        7 1578 1 1  3 GLU HG2  H  3.509  -3.108  -4.528 1.00 . A A .  3 GLU HG2  1 1 
        7 1579 1 1  3 GLU HG3  H  4.291  -3.588  -6.035 1.00 . A A .  3 GLU HG3  1 1 
        7 1580 1 1  3 GLU N    N  1.201  -2.192  -5.568 1.00 . A A .  3 GLU N    1 1 
        7 1581 1 1  3 GLU O    O  1.549  -4.019  -7.573 1.00 . A A .  3 GLU O    1 1 
        7 1582 1 1  3 GLU OE1  O  5.574  -1.902  -3.580 1.00 . A A .  3 GLU OE1  1 1 
        7 1583 1 1  3 GLU OE2  O  6.559  -2.533  -5.432 1.00 . A A .  3 GLU OE2  1 1 
        7 1584 1 1  4 TYR C    C  3.995  -4.770  -9.370 1.00 . A A .  4 TYR C    1 1 
        7 1585 1 1  4 TYR CA   C  3.106  -3.625  -9.869 1.00 . A A .  4 TYR CA   1 1 
        7 1586 1 1  4 TYR CB   C  3.711  -2.915 -11.089 1.00 . A A .  4 TYR CB   1 1 
        7 1587 1 1  4 TYR CD1  C  2.854  -4.314 -13.020 1.00 . A A .  4 TYR CD1  1 1 
        7 1588 1 1  4 TYR CD2  C  5.254  -4.247 -12.607 1.00 . A A .  4 TYR CD2  1 1 
        7 1589 1 1  4 TYR CE1  C  3.059  -5.187 -14.104 1.00 . A A .  4 TYR CE1  1 1 
        7 1590 1 1  4 TYR CE2  C  5.469  -5.119 -13.690 1.00 . A A .  4 TYR CE2  1 1 
        7 1591 1 1  4 TYR CG   C  3.948  -3.842 -12.269 1.00 . A A .  4 TYR CG   1 1 
        7 1592 1 1  4 TYR CZ   C  4.371  -5.594 -14.444 1.00 . A A .  4 TYR CZ   1 1 
        7 1593 1 1  4 TYR H    H  3.428  -1.815  -8.773 1.00 . A A .  4 TYR H    1 1 
        7 1594 1 1  4 TYR HA   H  2.136  -4.027 -10.166 1.00 . A A .  4 TYR HA   1 1 
        7 1595 1 1  4 TYR HB2  H  3.033  -2.122 -11.406 1.00 . A A .  4 TYR HB2  1 1 
        7 1596 1 1  4 TYR HB3  H  4.654  -2.446 -10.803 1.00 . A A .  4 TYR HB3  1 1 
        7 1597 1 1  4 TYR HD1  H  1.849  -4.005 -12.767 1.00 . A A .  4 TYR HD1  1 1 
        7 1598 1 1  4 TYR HD2  H  6.099  -3.894 -12.031 1.00 . A A .  4 TYR HD2  1 1 
        7 1599 1 1  4 TYR HE1  H  2.210  -5.541 -14.674 1.00 . A A .  4 TYR HE1  1 1 
        7 1600 1 1  4 TYR HE2  H  6.474  -5.426 -13.942 1.00 . A A .  4 TYR HE2  1 1 
        7 1601 1 1  4 TYR HH   H  3.772  -6.690 -15.960 1.00 . A A .  4 TYR HH   1 1 
        7 1602 1 1  4 TYR N    N  2.898  -2.678  -8.780 1.00 . A A .  4 TYR N    1 1 
        7 1603 1 1  4 TYR O    O  5.170  -4.553  -9.055 1.00 . A A .  4 TYR O    1 1 
        7 1604 1 1  4 TYR OH   O  4.585  -6.436 -15.496 1.00 . A A .  4 TYR OH   1 1 
        7 1605 1 1  5 HIS C    C  5.141  -7.620  -9.916 1.00 . A A .  5 HIS C    1 1 
        7 1606 1 1  5 HIS CA   C  4.132  -7.166  -8.845 1.00 . A A .  5 HIS CA   1 1 
        7 1607 1 1  5 HIS CB   C  3.134  -8.281  -8.481 1.00 . A A .  5 HIS CB   1 1 
        7 1608 1 1  5 HIS CD2  C  2.876 -10.212 -10.150 1.00 . A A .  5 HIS CD2  1 1 
        7 1609 1 1  5 HIS CE1  C  1.039  -9.577 -11.213 1.00 . A A .  5 HIS CE1  1 1 
        7 1610 1 1  5 HIS CG   C  2.486  -9.000  -9.644 1.00 . A A .  5 HIS CG   1 1 
        7 1611 1 1  5 HIS H    H  2.450  -6.068  -9.510 1.00 . A A .  5 HIS H    1 1 
        7 1612 1 1  5 HIS HA   H  4.682  -6.917  -7.937 1.00 . A A .  5 HIS HA   1 1 
        7 1613 1 1  5 HIS HB2  H  3.662  -9.022  -7.878 1.00 . A A .  5 HIS HB2  1 1 
        7 1614 1 1  5 HIS HB3  H  2.357  -7.854  -7.846 1.00 . A A .  5 HIS HB3  1 1 
        7 1615 1 1  5 HIS HD1  H  0.761  -7.806 -10.121 1.00 . A A .  5 HIS HD1  1 1 
        7 1616 1 1  5 HIS HD2  H  3.707 -10.820  -9.811 1.00 . A A .  5 HIS HD2  1 1 
        7 1617 1 1  5 HIS HE1  H  0.168  -9.585 -11.857 1.00 . A A .  5 HIS HE1  1 1 
        7 1618 1 1  5 HIS HE2  H  1.936 -11.432 -11.644 1.00 . A A .  5 HIS HE2  1 1 
        7 1619 1 1  5 HIS N    N  3.425  -5.974  -9.279 1.00 . A A .  5 HIS N    1 1 
        7 1620 1 1  5 HIS ND1  N  1.334  -8.618 -10.315 1.00 . A A .  5 HIS ND1  1 1 
        7 1621 1 1  5 HIS NE2  N  1.963 -10.555 -11.132 1.00 . A A .  5 HIS NE2  1 1 
        7 1622 1 1  5 HIS O    O  5.035  -7.257 -11.093 1.00 . A A .  5 HIS O    1 1 
        7 1623 1 1  6 ALA C    C  6.487 -10.148 -11.228 1.00 . A A .  6 ALA C    1 1 
        7 1624 1 1  6 ALA CA   C  7.116  -9.030 -10.393 1.00 . A A .  6 ALA CA   1 1 
        7 1625 1 1  6 ALA CB   C  8.316  -9.515  -9.566 1.00 . A A .  6 ALA CB   1 1 
        7 1626 1 1  6 ALA H    H  6.085  -8.776  -8.558 1.00 . A A .  6 ALA H    1 1 
        7 1627 1 1  6 ALA HA   H  7.474  -8.248 -11.068 1.00 . A A .  6 ALA HA   1 1 
        7 1628 1 1  6 ALA HB1  H  9.067  -9.937 -10.236 1.00 . A A .  6 ALA HB1  1 1 
        7 1629 1 1  6 ALA HB2  H  8.759  -8.678  -9.025 1.00 . A A .  6 ALA HB2  1 1 
        7 1630 1 1  6 ALA HB3  H  8.006 -10.283  -8.856 1.00 . A A .  6 ALA HB3  1 1 
        7 1631 1 1  6 ALA N    N  6.097  -8.465  -9.517 1.00 . A A .  6 ALA N    1 1 
        7 1632 1 1  6 ALA O    O  6.551 -11.326 -10.867 1.00 . A A .  6 ALA O    1 1 
        7 1633 1 1  7 HIS C    C  6.345 -11.650 -13.813 1.00 . A A .  7 HIS C    1 1 
        7 1634 1 1  7 HIS CA   C  5.271 -10.652 -13.314 1.00 . A A .  7 HIS CA   1 1 
        7 1635 1 1  7 HIS CB   C  4.650  -9.818 -14.448 1.00 . A A .  7 HIS CB   1 1 
        7 1636 1 1  7 HIS CD2  C  5.064 -10.881 -16.740 1.00 . A A .  7 HIS CD2  1 1 
        7 1637 1 1  7 HIS CE1  C  3.038 -11.652 -17.195 1.00 . A A .  7 HIS CE1  1 1 
        7 1638 1 1  7 HIS CG   C  4.245 -10.581 -15.686 1.00 . A A .  7 HIS CG   1 1 
        7 1639 1 1  7 HIS H    H  5.728  -8.759 -12.461 1.00 . A A .  7 HIS H    1 1 
        7 1640 1 1  7 HIS HA   H  4.461 -11.186 -12.822 1.00 . A A .  7 HIS HA   1 1 
        7 1641 1 1  7 HIS HB2  H  3.759  -9.341 -14.045 1.00 . A A .  7 HIS HB2  1 1 
        7 1642 1 1  7 HIS HB3  H  5.357  -9.044 -14.751 1.00 . A A .  7 HIS HB3  1 1 
        7 1643 1 1  7 HIS HD1  H  2.144 -10.954 -15.424 1.00 . A A .  7 HIS HD1  1 1 
        7 1644 1 1  7 HIS HD2  H  6.118 -10.643 -16.831 1.00 . A A .  7 HIS HD2  1 1 
        7 1645 1 1  7 HIS HE1  H  2.205 -12.119 -17.707 1.00 . A A .  7 HIS HE1  1 1 
        7 1646 1 1  7 HIS HE2  H  4.623 -11.928 -18.558 1.00 . A A .  7 HIS HE2  1 1 
        7 1647 1 1  7 HIS N    N  5.842  -9.754 -12.323 1.00 . A A .  7 HIS N    1 1 
        7 1648 1 1  7 HIS ND1  N  2.979 -11.055 -15.989 1.00 . A A .  7 HIS ND1  1 1 
        7 1649 1 1  7 HIS NE2  N  4.297 -11.561 -17.669 1.00 . A A .  7 HIS NE2  1 1 
        7 1650 1 1  7 HIS O    O  7.480 -11.234 -14.088 1.00 . A A .  7 HIS O    1 1 
        7 1651 1 1  8 PRO C    C  7.384 -13.995 -15.728 1.00 . A A .  8 PRO C    1 1 
        7 1652 1 1  8 PRO CA   C  6.937 -14.021 -14.262 1.00 . A A .  8 PRO CA   1 1 
        7 1653 1 1  8 PRO CB   C  6.196 -15.313 -13.929 1.00 . A A .  8 PRO CB   1 1 
        7 1654 1 1  8 PRO CD   C  4.683 -13.504 -13.677 1.00 . A A .  8 PRO CD   1 1 
        7 1655 1 1  8 PRO CG   C  4.729 -14.955 -14.146 1.00 . A A .  8 PRO CG   1 1 
        7 1656 1 1  8 PRO HA   H  7.816 -13.968 -13.623 1.00 . A A .  8 PRO HA   1 1 
        7 1657 1 1  8 PRO HB2  H  6.506 -16.120 -14.579 1.00 . A A .  8 PRO HB2  1 1 
        7 1658 1 1  8 PRO HB3  H  6.366 -15.572 -12.883 1.00 . A A .  8 PRO HB3  1 1 
        7 1659 1 1  8 PRO HD2  H  3.922 -12.956 -14.230 1.00 . A A .  8 PRO HD2  1 1 
        7 1660 1 1  8 PRO HD3  H  4.482 -13.468 -12.605 1.00 . A A .  8 PRO HD3  1 1 
        7 1661 1 1  8 PRO HG2  H  4.487 -15.009 -15.209 1.00 . A A .  8 PRO HG2  1 1 
        7 1662 1 1  8 PRO HG3  H  4.063 -15.592 -13.563 1.00 . A A .  8 PRO HG3  1 1 
        7 1663 1 1  8 PRO N    N  6.004 -12.949 -13.936 1.00 . A A .  8 PRO N    1 1 
        7 1664 1 1  8 PRO O    O  6.711 -13.442 -16.598 1.00 . A A .  8 PRO O    1 1 
        7 1665 1 1  9 LYS C    C  8.174 -15.898 -18.071 1.00 . A A .  9 LYS C    1 1 
        7 1666 1 1  9 LYS CA   C  9.028 -14.827 -17.361 1.00 . A A .  9 LYS CA   1 1 
        7 1667 1 1  9 LYS CB   C 10.516 -15.230 -17.271 1.00 . A A .  9 LYS CB   1 1 
        7 1668 1 1  9 LYS CD   C 11.587 -13.813 -19.186 1.00 . A A .  9 LYS CD   1 1 
        7 1669 1 1  9 LYS CE   C 12.881 -13.169 -18.653 1.00 . A A .  9 LYS CE   1 1 
        7 1670 1 1  9 LYS CG   C 11.279 -15.209 -18.609 1.00 . A A .  9 LYS CG   1 1 
        7 1671 1 1  9 LYS H    H  8.994 -15.137 -15.261 1.00 . A A .  9 LYS H    1 1 
        7 1672 1 1  9 LYS HA   H  8.940 -13.872 -17.878 1.00 . A A .  9 LYS HA   1 1 
        7 1673 1 1  9 LYS HB2  H 11.022 -14.575 -16.564 1.00 . A A .  9 LYS HB2  1 1 
        7 1674 1 1  9 LYS HB3  H 10.571 -16.241 -16.863 1.00 . A A .  9 LYS HB3  1 1 
        7 1675 1 1  9 LYS HD2  H 11.721 -13.935 -20.263 1.00 . A A .  9 LYS HD2  1 1 
        7 1676 1 1  9 LYS HD3  H 10.745 -13.135 -19.045 1.00 . A A .  9 LYS HD3  1 1 
        7 1677 1 1  9 LYS HE2  H 13.692 -13.899 -18.710 1.00 . A A .  9 LYS HE2  1 1 
        7 1678 1 1  9 LYS HE3  H 13.140 -12.337 -19.312 1.00 . A A .  9 LYS HE3  1 1 
        7 1679 1 1  9 LYS HG2  H 12.220 -15.746 -18.481 1.00 . A A .  9 LYS HG2  1 1 
        7 1680 1 1  9 LYS HG3  H 10.698 -15.764 -19.345 1.00 . A A .  9 LYS HG3  1 1 
        7 1681 1 1  9 LYS HZ1  H 13.636 -12.197 -16.999 1.00 . A A .  9 LYS HZ1  1 1 
        7 1682 1 1  9 LYS HZ2  H 12.604 -13.396 -16.609 1.00 . A A .  9 LYS HZ2  1 1 
        7 1683 1 1  9 LYS HZ3  H 12.033 -11.967 -17.191 1.00 . A A .  9 LYS HZ3  1 1 
        7 1684 1 1  9 LYS N    N  8.518 -14.645 -16.005 1.00 . A A .  9 LYS N    1 1 
        7 1685 1 1  9 LYS NZ   N 12.773 -12.650 -17.267 1.00 . A A .  9 LYS NZ   1 1 
        7 1686 1 1  9 LYS O    O  7.937 -16.959 -17.486 1.00 . A A .  9 LYS O    1 1 
        7 1687 1 1 10 HYP C    C  7.687 -17.891 -20.523 1.00 . A A . 10 HYP C    1 1 
        7 1688 1 1 10 HYP CA   C  6.903 -16.658 -20.044 1.00 . A A . 10 HYP CA   1 1 
        7 1689 1 1 10 HYP CB   C  6.302 -15.877 -21.215 1.00 . A A . 10 HYP CB   1 1 
        7 1690 1 1 10 HYP CD   C  7.936 -14.502 -20.143 1.00 . A A . 10 HYP CD   1 1 
        7 1691 1 1 10 HYP CG   C  7.381 -14.845 -21.526 1.00 . A A . 10 HYP CG   1 1 
        7 1692 1 1 10 HYP HA   H  6.097 -17.000 -19.392 1.00 . A A . 10 HYP HA   1 1 
        7 1693 1 1 10 HYP HB2  H  6.097 -16.519 -22.074 1.00 . A A . 10 HYP HB2  1 1 
        7 1694 1 1 10 HYP HB3  H  5.388 -15.379 -20.885 1.00 . A A . 10 HYP HB3  1 1 
        7 1695 1 1 10 HYP HD1  H  6.613 -13.958 -23.071 1.00 . A A . 10 HYP HD1  1 1 
        7 1696 1 1 10 HYP HD22 H  7.381 -13.669 -19.708 1.00 . A A . 10 HYP HD22 1 1 
        7 1697 1 1 10 HYP HD23 H  8.992 -14.251 -20.229 1.00 . A A . 10 HYP HD23 1 1 
        7 1698 1 1 10 HYP HG   H  8.166 -15.300 -22.130 1.00 . A A . 10 HYP HG   1 1 
        7 1699 1 1 10 HYP N    N  7.739 -15.692 -19.329 1.00 . A A . 10 HYP N    1 1 
        7 1700 1 1 10 HYP O    O  7.080 -18.830 -21.036 1.00 . A A . 10 HYP O    1 1 
        7 1701 1 1 10 HYP OD1  O  6.856 -13.698 -22.162 1.00 . A A . 10 HYP OD1  1 1 
        7 1702 1 1 11 ASN C    C  9.467 -20.347 -20.104 1.00 . A A . 11 ASN C    1 1 
        7 1703 1 1 11 ASN CA   C  9.883 -19.021 -20.756 1.00 . A A . 11 ASN CA   1 1 
        7 1704 1 1 11 ASN CB   C 11.338 -18.688 -20.395 1.00 . A A . 11 ASN CB   1 1 
        7 1705 1 1 11 ASN CG   C 12.288 -19.830 -20.763 1.00 . A A . 11 ASN CG   1 1 
        7 1706 1 1 11 ASN H    H  9.467 -17.097 -19.982 1.00 . A A . 11 ASN H    1 1 
        7 1707 1 1 11 ASN HA   H  9.812 -19.123 -21.837 1.00 . A A . 11 ASN HA   1 1 
        7 1708 1 1 11 ASN HB2  H 11.643 -17.784 -20.924 1.00 . A A . 11 ASN HB2  1 1 
        7 1709 1 1 11 ASN HB3  H 11.410 -18.499 -19.322 1.00 . A A . 11 ASN HB3  1 1 
        7 1710 1 1 11 ASN HD21 H 12.198 -19.394 -22.753 1.00 . A A . 11 ASN HD21 1 1 
        7 1711 1 1 11 ASN HD22 H 13.201 -20.759 -22.325 1.00 . A A . 11 ASN HD22 1 1 
        7 1712 1 1 11 ASN N    N  9.017 -17.912 -20.362 1.00 . A A . 11 ASN N    1 1 
        7 1713 1 1 11 ASN ND2  N 12.582 -20.009 -22.047 1.00 . A A . 11 ASN ND2  1 1 
        7 1714 1 1 11 ASN O    O  9.654 -21.409 -20.697 1.00 . A A . 11 ASN O    1 1 
        7 1715 1 1 11 ASN OD1  O 12.761 -20.562 -19.895 1.00 . A A . 11 ASN OD1  1 1 
        7 1716 1 1 12 SER C    C  7.217 -22.204 -18.848 1.00 . A A . 12 SER C    1 1 
        7 1717 1 1 12 SER CA   C  8.404 -21.477 -18.181 1.00 . A A . 12 SER CA   1 1 
        7 1718 1 1 12 SER CB   C  8.059 -21.046 -16.747 1.00 . A A . 12 SER CB   1 1 
        7 1719 1 1 12 SER H    H  8.768 -19.417 -18.435 1.00 . A A . 12 SER H    1 1 
        7 1720 1 1 12 SER HA   H  9.233 -22.183 -18.155 1.00 . A A . 12 SER HA   1 1 
        7 1721 1 1 12 SER HB2  H  7.101 -20.523 -16.758 1.00 . A A . 12 SER HB2  1 1 
        7 1722 1 1 12 SER HB3  H  7.963 -21.931 -16.117 1.00 . A A . 12 SER HB3  1 1 
        7 1723 1 1 12 SER HG   H  9.860 -20.688 -16.033 1.00 . A A . 12 SER HG   1 1 
        7 1724 1 1 12 SER N    N  8.856 -20.301 -18.918 1.00 . A A . 12 SER N    1 1 
        7 1725 1 1 12 SER O    O  6.789 -23.260 -18.374 1.00 . A A . 12 SER O    1 1 
        7 1726 1 1 12 SER OG   O  9.050 -20.171 -16.210 1.00 . A A . 12 SER OG   1 1 
        7 1727 1 1 13 PHE C    C  6.476 -23.624 -21.470 1.00 . A A . 13 PHE C    1 1 
        7 1728 1 1 13 PHE CA   C  5.781 -22.404 -20.839 1.00 . A A . 13 PHE CA   1 1 
        7 1729 1 1 13 PHE CB   C  5.292 -21.437 -21.926 1.00 . A A . 13 PHE CB   1 1 
        7 1730 1 1 13 PHE CD1  C  2.910 -22.083 -22.515 1.00 . A A . 13 PHE CD1  1 1 
        7 1731 1 1 13 PHE CD2  C  4.673 -22.515 -24.137 1.00 . A A . 13 PHE CD2  1 1 
        7 1732 1 1 13 PHE CE1  C  1.964 -22.628 -23.402 1.00 . A A . 13 PHE CE1  1 1 
        7 1733 1 1 13 PHE CE2  C  3.728 -23.059 -25.024 1.00 . A A . 13 PHE CE2  1 1 
        7 1734 1 1 13 PHE CG   C  4.269 -22.023 -22.881 1.00 . A A . 13 PHE CG   1 1 
        7 1735 1 1 13 PHE CZ   C  2.372 -23.116 -24.657 1.00 . A A . 13 PHE CZ   1 1 
        7 1736 1 1 13 PHE H    H  6.986 -20.772 -20.278 1.00 . A A . 13 PHE H    1 1 
        7 1737 1 1 13 PHE HA   H  4.931 -22.735 -20.248 1.00 . A A . 13 PHE HA   1 1 
        7 1738 1 1 13 PHE HB2  H  4.856 -20.562 -21.442 1.00 . A A . 13 PHE HB2  1 1 
        7 1739 1 1 13 PHE HB3  H  6.151 -21.092 -22.504 1.00 . A A . 13 PHE HB3  1 1 
        7 1740 1 1 13 PHE HD1  H  2.589 -21.711 -21.552 1.00 . A A . 13 PHE HD1  1 1 
        7 1741 1 1 13 PHE HD2  H  5.714 -22.481 -24.422 1.00 . A A . 13 PHE HD2  1 1 
        7 1742 1 1 13 PHE HE1  H  0.921 -22.673 -23.118 1.00 . A A . 13 PHE HE1  1 1 
        7 1743 1 1 13 PHE HE2  H  4.045 -23.435 -25.987 1.00 . A A . 13 PHE HE2  1 1 
        7 1744 1 1 13 PHE HZ   H  1.644 -23.535 -25.338 1.00 . A A . 13 PHE HZ   1 1 
        7 1745 1 1 13 PHE N    N  6.683 -21.679 -19.958 1.00 . A A . 13 PHE N    1 1 
        7 1746 1 1 13 PHE O    O  5.809 -24.611 -21.789 1.00 . A A . 13 PHE O    1 1 
        7 1747 1 1 14 TRP C    C  9.320 -25.551 -21.653 1.00 . A A . 14 TRP C    1 1 
        7 1748 1 1 14 TRP CA   C  8.553 -24.513 -22.482 1.00 . A A . 14 TRP CA   1 1 
        7 1749 1 1 14 TRP CB   C  9.517 -23.740 -23.395 1.00 . A A . 14 TRP CB   1 1 
        7 1750 1 1 14 TRP CD1  C  8.719 -21.440 -24.122 1.00 . A A . 14 TRP CD1  1 1 
        7 1751 1 1 14 TRP CD2  C  8.296 -23.018 -25.657 1.00 . A A . 14 TRP CD2  1 1 
        7 1752 1 1 14 TRP CE2  C  7.805 -21.784 -26.183 1.00 . A A . 14 TRP CE2  1 1 
        7 1753 1 1 14 TRP CE3  C  8.131 -24.167 -26.461 1.00 . A A . 14 TRP CE3  1 1 
        7 1754 1 1 14 TRP CG   C  8.876 -22.765 -24.339 1.00 . A A . 14 TRP CG   1 1 
        7 1755 1 1 14 TRP CH2  C  7.042 -22.861 -28.215 1.00 . A A . 14 TRP CH2  1 1 
        7 1756 1 1 14 TRP CZ2  C  7.187 -21.698 -27.441 1.00 . A A . 14 TRP CZ2  1 1 
        7 1757 1 1 14 TRP CZ3  C  7.514 -24.092 -27.724 1.00 . A A . 14 TRP CZ3  1 1 
        7 1758 1 1 14 TRP H    H  8.304 -22.747 -21.326 1.00 . A A . 14 TRP H    1 1 
        7 1759 1 1 14 TRP HA   H  7.854 -25.066 -23.102 1.00 . A A . 14 TRP HA   1 1 
        7 1760 1 1 14 TRP HB2  H 10.243 -23.210 -22.776 1.00 . A A . 14 TRP HB2  1 1 
        7 1761 1 1 14 TRP HB3  H 10.075 -24.461 -23.994 1.00 . A A . 14 TRP HB3  1 1 
        7 1762 1 1 14 TRP HD1  H  9.038 -20.915 -23.233 1.00 . A A . 14 TRP HD1  1 1 
        7 1763 1 1 14 TRP HE1  H  7.875 -19.867 -25.248 1.00 . A A . 14 TRP HE1  1 1 
        7 1764 1 1 14 TRP HE3  H  8.488 -25.121 -26.098 1.00 . A A . 14 TRP HE3  1 1 
        7 1765 1 1 14 TRP HH2  H  6.569 -22.810 -29.187 1.00 . A A . 14 TRP HH2  1 1 
        7 1766 1 1 14 TRP HZ2  H  6.826 -20.747 -27.809 1.00 . A A . 14 TRP HZ2  1 1 
        7 1767 1 1 14 TRP HZ3  H  7.402 -24.987 -28.321 1.00 . A A . 14 TRP HZ3  1 1 
        7 1768 1 1 14 TRP N    N  7.799 -23.556 -21.671 1.00 . A A . 14 TRP N    1 1 
        7 1769 1 1 14 TRP NE1  N  8.089 -20.857 -25.202 1.00 . A A . 14 TRP NE1  1 1 
        7 1770 1 1 14 TRP O    O  9.868 -26.501 -22.220 1.00 . A A . 14 TRP O    1 1 
        7 1771 1 1 15 THR C    C  9.220 -27.546 -19.217 1.00 . A A . 15 THR C    1 1 
        7 1772 1 1 15 THR CA   C 10.071 -26.286 -19.427 1.00 . A A . 15 THR CA   1 1 
        7 1773 1 1 15 THR CB   C 10.449 -25.563 -18.118 1.00 . A A . 15 THR CB   1 1 
        7 1774 1 1 15 THR CG2  C 11.728 -24.737 -18.313 1.00 . A A . 15 THR CG2  1 1 
        7 1775 1 1 15 THR H    H  8.855 -24.618 -19.932 1.00 . A A . 15 THR H    1 1 
        7 1776 1 1 15 THR HA   H 10.998 -26.606 -19.905 1.00 . A A . 15 THR HA   1 1 
        7 1777 1 1 15 THR HB   H 10.638 -26.307 -17.342 1.00 . A A . 15 THR HB   1 1 
        7 1778 1 1 15 THR HG1  H  8.656 -25.188 -17.428 1.00 . A A . 15 THR HG1  1 1 
        7 1779 1 1 15 THR HG21 H 12.550 -25.394 -18.601 1.00 . A A . 15 THR HG21 1 1 
        7 1780 1 1 15 THR HG22 H 11.995 -24.243 -17.378 1.00 . A A . 15 THR HG22 1 1 
        7 1781 1 1 15 THR HG23 H 11.584 -23.985 -19.089 1.00 . A A . 15 THR HG23 1 1 
        7 1782 1 1 15 THR N    N  9.387 -25.372 -20.336 1.00 . A A . 15 THR N    1 1 
        7 1783 1 1 15 THR O    O  9.793 -28.660 -19.215 1.00 . A A . 15 THR O    1 1 
        7 1784 1 1 15 THR OXT  O  7.979 -27.433 -19.079 1.00 . A A . 15 THR OXT  1 1 
        7 1785 1 1 15 THR OG1  O  9.440 -24.667 -17.678 1.00 . A A . 15 THR OG1  1 1 
        8 1786 1 1  1 ASP C    C  0.429  -1.524  -1.976 1.00 . A A .  1 ASP C    1 1 
        8 1787 1 1  1 ASP CA   C  0.988  -0.569  -0.925 1.00 . A A .  1 ASP CA   1 1 
        8 1788 1 1  1 ASP CB   C  2.410  -0.982  -0.523 1.00 . A A .  1 ASP CB   1 1 
        8 1789 1 1  1 ASP CG   C  3.281  -1.189  -1.768 1.00 . A A .  1 ASP CG   1 1 
        8 1790 1 1  1 ASP H1   H -0.006  -1.445   0.635 1.00 . A A .  1 ASP H1   1 1 
        8 1791 1 1  1 ASP H2   H -0.834  -0.214  -0.051 1.00 . A A .  1 ASP H2   1 1 
        8 1792 1 1  1 ASP H3   H  0.436   0.110   0.940 1.00 . A A .  1 ASP H3   1 1 
        8 1793 1 1  1 ASP HA   H  1.049   0.426  -1.365 1.00 . A A .  1 ASP HA   1 1 
        8 1794 1 1  1 ASP HB2  H  2.850  -0.202   0.101 1.00 . A A .  1 ASP HB2  1 1 
        8 1795 1 1  1 ASP HB3  H  2.372  -1.906   0.059 1.00 . A A .  1 ASP HB3  1 1 
        8 1796 1 1  1 ASP N    N  0.081  -0.522   0.241 1.00 . A A .  1 ASP N    1 1 
        8 1797 1 1  1 ASP O    O  0.184  -2.695  -1.675 1.00 . A A .  1 ASP O    1 1 
        8 1798 1 1  1 ASP OD1  O  3.217  -0.347  -2.694 1.00 . A A .  1 ASP OD1  1 1 
        8 1799 1 1  1 ASP OD2  O  4.031  -2.192  -1.819 1.00 . A A .  1 ASP OD2  1 1 
        8 1800 1 1  2 TRP C    C  0.192  -1.457  -5.632 1.00 . A A .  2 TRP C    1 1 
        8 1801 1 1  2 TRP CA   C -0.476  -1.746  -4.277 1.00 . A A .  2 TRP CA   1 1 
        8 1802 1 1  2 TRP CB   C -1.976  -1.391  -4.268 1.00 . A A .  2 TRP CB   1 1 
        8 1803 1 1  2 TRP CD1  C -3.182  -0.741  -2.129 1.00 . A A .  2 TRP CD1  1 1 
        8 1804 1 1  2 TRP CD2  C -3.075  -2.964  -2.409 1.00 . A A .  2 TRP CD2  1 1 
        8 1805 1 1  2 TRP CE2  C -3.768  -2.733  -1.183 1.00 . A A .  2 TRP CE2  1 1 
        8 1806 1 1  2 TRP CE3  C -2.891  -4.310  -2.798 1.00 . A A .  2 TRP CE3  1 1 
        8 1807 1 1  2 TRP CG   C -2.711  -1.671  -2.989 1.00 . A A .  2 TRP CG   1 1 
        8 1808 1 1  2 TRP CH2  C -4.051  -5.109  -0.802 1.00 . A A .  2 TRP CH2  1 1 
        8 1809 1 1  2 TRP CZ2  C -4.252  -3.783  -0.386 1.00 . A A .  2 TRP CZ2  1 1 
        8 1810 1 1  2 TRP CZ3  C -3.371  -5.370  -2.005 1.00 . A A .  2 TRP CZ3  1 1 
        8 1811 1 1  2 TRP H    H  0.480  -0.074  -3.398 1.00 . A A .  2 TRP H    1 1 
        8 1812 1 1  2 TRP HA   H -0.368  -2.817  -4.103 1.00 . A A .  2 TRP HA   1 1 
        8 1813 1 1  2 TRP HB2  H -2.089  -0.334  -4.515 1.00 . A A .  2 TRP HB2  1 1 
        8 1814 1 1  2 TRP HB3  H -2.468  -1.962  -5.057 1.00 . A A .  2 TRP HB3  1 1 
        8 1815 1 1  2 TRP HD1  H -3.094   0.331  -2.260 1.00 . A A .  2 TRP HD1  1 1 
        8 1816 1 1  2 TRP HE1  H -4.249  -0.845  -0.310 1.00 . A A .  2 TRP HE1  1 1 
        8 1817 1 1  2 TRP HE3  H -2.371  -4.527  -3.720 1.00 . A A .  2 TRP HE3  1 1 
        8 1818 1 1  2 TRP HH2  H -4.420  -5.925  -0.195 1.00 . A A .  2 TRP HH2  1 1 
        8 1819 1 1  2 TRP HZ2  H -4.775  -3.578   0.537 1.00 . A A .  2 TRP HZ2  1 1 
        8 1820 1 1  2 TRP HZ3  H -3.217  -6.392  -2.325 1.00 . A A .  2 TRP HZ3  1 1 
        8 1821 1 1  2 TRP N    N  0.205  -1.027  -3.199 1.00 . A A .  2 TRP N    1 1 
        8 1822 1 1  2 TRP NE1  N -3.804  -1.359  -1.063 1.00 . A A .  2 TRP NE1  1 1 
        8 1823 1 1  2 TRP O    O -0.491  -1.234  -6.636 1.00 . A A .  2 TRP O    1 1 
        8 1824 1 1  3 GLU C    C  2.123  -2.563  -7.771 1.00 . A A .  3 GLU C    1 1 
        8 1825 1 1  3 GLU CA   C  2.309  -1.330  -6.880 1.00 . A A .  3 GLU CA   1 1 
        8 1826 1 1  3 GLU CB   C  3.787  -1.096  -6.543 1.00 . A A .  3 GLU CB   1 1 
        8 1827 1 1  3 GLU CD   C  5.971  -1.985  -5.535 1.00 . A A .  3 GLU CD   1 1 
        8 1828 1 1  3 GLU CG   C  4.455  -2.205  -5.709 1.00 . A A .  3 GLU CG   1 1 
        8 1829 1 1  3 GLU H    H  2.052  -1.562  -4.808 1.00 . A A .  3 GLU H    1 1 
        8 1830 1 1  3 GLU HA   H  1.960  -0.458  -7.437 1.00 . A A .  3 GLU HA   1 1 
        8 1831 1 1  3 GLU HB2  H  4.334  -0.990  -7.471 1.00 . A A .  3 GLU HB2  1 1 
        8 1832 1 1  3 GLU HB3  H  3.855  -0.149  -6.023 1.00 . A A .  3 GLU HB3  1 1 
        8 1833 1 1  3 GLU HG2  H  3.987  -2.254  -4.727 1.00 . A A .  3 GLU HG2  1 1 
        8 1834 1 1  3 GLU HG3  H  4.291  -3.163  -6.205 1.00 . A A .  3 GLU HG3  1 1 
        8 1835 1 1  3 GLU N    N  1.528  -1.424  -5.658 1.00 . A A .  3 GLU N    1 1 
        8 1836 1 1  3 GLU O    O  1.519  -3.569  -7.383 1.00 . A A .  3 GLU O    1 1 
        8 1837 1 1  3 GLU OE1  O  6.417  -0.841  -5.274 1.00 . A A .  3 GLU OE1  1 1 
        8 1838 1 1  3 GLU OE2  O  6.741  -2.969  -5.652 1.00 . A A .  3 GLU OE2  1 1 
        8 1839 1 1  4 TYR C    C  3.367  -4.777  -9.479 1.00 . A A .  4 TYR C    1 1 
        8 1840 1 1  4 TYR CA   C  2.593  -3.546  -9.973 1.00 . A A .  4 TYR CA   1 1 
        8 1841 1 1  4 TYR CB   C  3.104  -3.056 -11.335 1.00 . A A .  4 TYR CB   1 1 
        8 1842 1 1  4 TYR CD1  C  1.643  -4.321 -12.975 1.00 . A A .  4 TYR CD1  1 1 
        8 1843 1 1  4 TYR CD2  C  4.033  -4.787 -12.948 1.00 . A A .  4 TYR CD2  1 1 
        8 1844 1 1  4 TYR CE1  C  1.462  -5.277 -13.991 1.00 . A A .  4 TYR CE1  1 1 
        8 1845 1 1  4 TYR CE2  C  3.861  -5.749 -13.960 1.00 . A A .  4 TYR CE2  1 1 
        8 1846 1 1  4 TYR CG   C  2.927  -4.073 -12.449 1.00 . A A .  4 TYR CG   1 1 
        8 1847 1 1  4 TYR CZ   C  2.573  -5.999 -14.488 1.00 . A A .  4 TYR CZ   1 1 
        8 1848 1 1  4 TYR H    H  3.227  -1.655  -9.187 1.00 . A A .  4 TYR H    1 1 
        8 1849 1 1  4 TYR HA   H  1.540  -3.811 -10.086 1.00 . A A .  4 TYR HA   1 1 
        8 1850 1 1  4 TYR HB2  H  2.558  -2.152 -11.611 1.00 . A A .  4 TYR HB2  1 1 
        8 1851 1 1  4 TYR HB3  H  4.159  -2.791 -11.249 1.00 . A A .  4 TYR HB3  1 1 
        8 1852 1 1  4 TYR HD1  H  0.790  -3.773 -12.600 1.00 . A A .  4 TYR HD1  1 1 
        8 1853 1 1  4 TYR HD2  H  5.021  -4.610 -12.545 1.00 . A A .  4 TYR HD2  1 1 
        8 1854 1 1  4 TYR HE1  H  0.472  -5.455 -14.388 1.00 . A A .  4 TYR HE1  1 1 
        8 1855 1 1  4 TYR HE2  H  4.716  -6.297 -14.331 1.00 . A A .  4 TYR HE2  1 1 
        8 1856 1 1  4 TYR HH   H  1.498  -7.009 -15.786 1.00 . A A .  4 TYR HH   1 1 
        8 1857 1 1  4 TYR N    N  2.674  -2.478  -8.981 1.00 . A A .  4 TYR N    1 1 
        8 1858 1 1  4 TYR O    O  4.517  -4.655  -9.045 1.00 . A A .  4 TYR O    1 1 
        8 1859 1 1  4 TYR OH   O  2.410  -6.938 -15.464 1.00 . A A .  4 TYR OH   1 1 
        8 1860 1 1  5 HIS C    C  4.504  -7.636  -9.920 1.00 . A A .  5 HIS C    1 1 
        8 1861 1 1  5 HIS CA   C  3.287  -7.207  -9.079 1.00 . A A .  5 HIS CA   1 1 
        8 1862 1 1  5 HIS CB   C  2.205  -8.305  -9.072 1.00 . A A .  5 HIS CB   1 1 
        8 1863 1 1  5 HIS CD2  C  1.630  -8.235 -11.599 1.00 . A A .  5 HIS CD2  1 1 
        8 1864 1 1  5 HIS CE1  C  1.129 -10.369 -11.919 1.00 . A A .  5 HIS CE1  1 1 
        8 1865 1 1  5 HIS CG   C  1.814  -8.899 -10.412 1.00 . A A .  5 HIS CG   1 1 
        8 1866 1 1  5 HIS H    H  1.773  -5.956  -9.870 1.00 . A A .  5 HIS H    1 1 
        8 1867 1 1  5 HIS HA   H  3.614  -7.065  -8.049 1.00 . A A .  5 HIS HA   1 1 
        8 1868 1 1  5 HIS HB2  H  2.573  -9.119  -8.444 1.00 . A A .  5 HIS HB2  1 1 
        8 1869 1 1  5 HIS HB3  H  1.309  -7.918  -8.582 1.00 . A A .  5 HIS HB3  1 1 
        8 1870 1 1  5 HIS HD1  H  1.501 -10.969  -9.938 1.00 . A A .  5 HIS HD1  1 1 
        8 1871 1 1  5 HIS HD2  H  1.764  -7.179 -11.790 1.00 . A A .  5 HIS HD2  1 1 
        8 1872 1 1  5 HIS HE1  H  0.782 -11.288 -12.376 1.00 . A A .  5 HIS HE1  1 1 
        8 1873 1 1  5 HIS HE2  H  0.922  -8.971 -13.483 1.00 . A A .  5 HIS HE2  1 1 
        8 1874 1 1  5 HIS N    N  2.725  -5.946  -9.540 1.00 . A A .  5 HIS N    1 1 
        8 1875 1 1  5 HIS ND1  N  1.502 -10.231 -10.632 1.00 . A A .  5 HIS ND1  1 1 
        8 1876 1 1  5 HIS NE2  N  1.202  -9.168 -12.526 1.00 . A A .  5 HIS NE2  1 1 
        8 1877 1 1  5 HIS O    O  4.689  -7.193 -11.058 1.00 . A A .  5 HIS O    1 1 
        8 1878 1 1  6 ALA C    C  5.850 -10.237 -11.064 1.00 . A A .  6 ALA C    1 1 
        8 1879 1 1  6 ALA CA   C  6.412  -9.190 -10.098 1.00 . A A .  6 ALA CA   1 1 
        8 1880 1 1  6 ALA CB   C  7.414  -9.785  -9.098 1.00 . A A .  6 ALA CB   1 1 
        8 1881 1 1  6 ALA H    H  5.067  -8.936  -8.478 1.00 . A A .  6 ALA H    1 1 
        8 1882 1 1  6 ALA HA   H  6.935  -8.425 -10.677 1.00 . A A .  6 ALA HA   1 1 
        8 1883 1 1  6 ALA HB1  H  8.234 -10.250  -9.647 1.00 . A A .  6 ALA HB1  1 1 
        8 1884 1 1  6 ALA HB2  H  7.818  -8.997  -8.462 1.00 . A A .  6 ALA HB2  1 1 
        8 1885 1 1  6 ALA HB3  H  6.930 -10.541  -8.477 1.00 . A A .  6 ALA HB3  1 1 
        8 1886 1 1  6 ALA N    N  5.301  -8.569  -9.388 1.00 . A A .  6 ALA N    1 1 
        8 1887 1 1  6 ALA O    O  5.793 -11.428 -10.748 1.00 . A A .  6 ALA O    1 1 
        8 1888 1 1  7 HIS C    C  5.993 -11.662 -13.686 1.00 . A A .  7 HIS C    1 1 
        8 1889 1 1  7 HIS CA   C  4.927 -10.600 -13.323 1.00 . A A .  7 HIS CA   1 1 
        8 1890 1 1  7 HIS CB   C  4.557  -9.695 -14.511 1.00 . A A .  7 HIS CB   1 1 
        8 1891 1 1  7 HIS CD2  C  5.314 -10.646 -16.762 1.00 . A A .  7 HIS CD2  1 1 
        8 1892 1 1  7 HIS CE1  C  3.378 -11.347 -17.577 1.00 . A A .  7 HIS CE1  1 1 
        8 1893 1 1  7 HIS CG   C  4.342 -10.388 -15.835 1.00 . A A .  7 HIS CG   1 1 
        8 1894 1 1  7 HIS H    H  5.378  -8.766 -12.353 1.00 . A A .  7 HIS H    1 1 
        8 1895 1 1  7 HIS HA   H  4.013 -11.081 -12.982 1.00 . A A .  7 HIS HA   1 1 
        8 1896 1 1  7 HIS HB2  H  3.636  -9.182 -14.246 1.00 . A A .  7 HIS HB2  1 1 
        8 1897 1 1  7 HIS HB3  H  5.342  -8.949 -14.653 1.00 . A A .  7 HIS HB3  1 1 
        8 1898 1 1  7 HIS HD1  H  2.222 -10.733 -15.931 1.00 . A A .  7 HIS HD1  1 1 
        8 1899 1 1  7 HIS HD2  H  6.372 -10.425 -16.670 1.00 . A A .  7 HIS HD2  1 1 
        8 1900 1 1  7 HIS HE1  H  2.631 -11.767 -18.240 1.00 . A A .  7 HIS HE1  1 1 
        8 1901 1 1  7 HIS HE2  H  5.154 -11.575 -18.688 1.00 . A A .  7 HIS HE2  1 1 
        8 1902 1 1  7 HIS N    N  5.399  -9.769 -12.227 1.00 . A A .  7 HIS N    1 1 
        8 1903 1 1  7 HIS ND1  N  3.135 -10.819 -16.361 1.00 . A A .  7 HIS ND1  1 1 
        8 1904 1 1  7 HIS NE2  N  4.696 -11.254 -17.841 1.00 . A A .  7 HIS NE2  1 1 
        8 1905 1 1  7 HIS O    O  7.180 -11.320 -13.791 1.00 . A A .  7 HIS O    1 1 
        8 1906 1 1  8 PRO C    C  7.110 -14.016 -15.523 1.00 . A A .  8 PRO C    1 1 
        8 1907 1 1  8 PRO CA   C  6.488 -14.056 -14.125 1.00 . A A .  8 PRO CA   1 1 
        8 1908 1 1  8 PRO CB   C  5.634 -15.305 -13.932 1.00 . A A .  8 PRO CB   1 1 
        8 1909 1 1  8 PRO CD   C  4.213 -13.405 -13.821 1.00 . A A .  8 PRO CD   1 1 
        8 1910 1 1  8 PRO CG   C  4.231 -14.848 -14.316 1.00 . A A .  8 PRO CG   1 1 
        8 1911 1 1  8 PRO HA   H  7.282 -14.076 -13.382 1.00 . A A .  8 PRO HA   1 1 
        8 1912 1 1  8 PRO HB2  H  5.977 -16.113 -14.568 1.00 . A A .  8 PRO HB2  1 1 
        8 1913 1 1  8 PRO HB3  H  5.660 -15.603 -12.884 1.00 . A A .  8 PRO HB3  1 1 
        8 1914 1 1  8 PRO HD2  H  3.572 -12.797 -14.457 1.00 . A A .  8 PRO HD2  1 1 
        8 1915 1 1  8 PRO HD3  H  3.869 -13.375 -12.785 1.00 . A A .  8 PRO HD3  1 1 
        8 1916 1 1  8 PRO HG2  H  4.119 -14.868 -15.401 1.00 . A A .  8 PRO HG2  1 1 
        8 1917 1 1  8 PRO HG3  H  3.460 -15.452 -13.836 1.00 . A A .  8 PRO HG3  1 1 
        8 1918 1 1  8 PRO N    N  5.589 -12.934 -13.883 1.00 . A A .  8 PRO N    1 1 
        8 1919 1 1  8 PRO O    O  6.573 -13.407 -16.448 1.00 . A A .  8 PRO O    1 1 
        8 1920 1 1  9 LYS C    C  8.081 -15.864 -17.829 1.00 . A A .  9 LYS C    1 1 
        8 1921 1 1  9 LYS CA   C  8.896 -14.867 -16.979 1.00 . A A .  9 LYS CA   1 1 
        8 1922 1 1  9 LYS CB   C 10.342 -15.347 -16.742 1.00 . A A .  9 LYS CB   1 1 
        8 1923 1 1  9 LYS CD   C 11.672 -13.898 -18.440 1.00 . A A .  9 LYS CD   1 1 
        8 1924 1 1  9 LYS CE   C 12.589 -13.223 -17.407 1.00 . A A .  9 LYS CE   1 1 
        8 1925 1 1  9 LYS CG   C 11.240 -15.306 -17.993 1.00 . A A .  9 LYS CG   1 1 
        8 1926 1 1  9 LYS H    H  8.597 -15.256 -14.912 1.00 . A A .  9 LYS H    1 1 
        8 1927 1 1  9 LYS HA   H  8.918 -13.888 -17.455 1.00 . A A .  9 LYS HA   1 1 
        8 1928 1 1  9 LYS HB2  H 10.799 -14.745 -15.957 1.00 . A A .  9 LYS HB2  1 1 
        8 1929 1 1  9 LYS HB3  H 10.307 -16.375 -16.376 1.00 . A A .  9 LYS HB3  1 1 
        8 1930 1 1  9 LYS HD2  H 12.212 -13.995 -19.384 1.00 . A A .  9 LYS HD2  1 1 
        8 1931 1 1  9 LYS HD3  H 10.795 -13.274 -18.613 1.00 . A A .  9 LYS HD3  1 1 
        8 1932 1 1  9 LYS HE2  H 12.041 -13.090 -16.472 1.00 . A A .  9 LYS HE2  1 1 
        8 1933 1 1  9 LYS HE3  H 13.442 -13.876 -17.213 1.00 . A A .  9 LYS HE3  1 1 
        8 1934 1 1  9 LYS HG2  H 12.139 -15.888 -17.787 1.00 . A A .  9 LYS HG2  1 1 
        8 1935 1 1  9 LYS HG3  H 10.722 -15.790 -18.820 1.00 . A A .  9 LYS HG3  1 1 
        8 1936 1 1  9 LYS HZ1  H 13.684 -11.487 -17.174 1.00 . A A .  9 LYS HZ1  1 1 
        8 1937 1 1  9 LYS HZ2  H 12.318 -11.266 -18.040 1.00 . A A .  9 LYS HZ2  1 1 
        8 1938 1 1  9 LYS HZ3  H 13.618 -11.995 -18.724 1.00 . A A .  9 LYS HZ3  1 1 
        8 1939 1 1  9 LYS N    N  8.236 -14.715 -15.687 1.00 . A A .  9 LYS N    1 1 
        8 1940 1 1  9 LYS NZ   N 13.083 -11.903 -17.872 1.00 . A A .  9 LYS NZ   1 1 
        8 1941 1 1  9 LYS O    O  7.819 -16.975 -17.359 1.00 . A A .  9 LYS O    1 1 
        8 1942 1 1 10 HYP C    C  7.652 -17.589 -20.482 1.00 . A A . 10 HYP C    1 1 
        8 1943 1 1 10 HYP CA   C  6.862 -16.410 -19.896 1.00 . A A . 10 HYP CA   1 1 
        8 1944 1 1 10 HYP CB   C  6.290 -15.509 -20.994 1.00 . A A . 10 HYP CB   1 1 
        8 1945 1 1 10 HYP CD   C  7.932 -14.272 -19.764 1.00 . A A . 10 HYP CD   1 1 
        8 1946 1 1 10 HYP CG   C  7.376 -14.453 -21.177 1.00 . A A . 10 HYP CG   1 1 
        8 1947 1 1 10 HYP HA   H  6.041 -16.809 -19.298 1.00 . A A . 10 HYP HA   1 1 
        8 1948 1 1 10 HYP HB2  H  6.102 -16.060 -21.917 1.00 . A A . 10 HYP HB2  1 1 
        8 1949 1 1 10 HYP HB3  H  5.370 -15.045 -20.634 1.00 . A A . 10 HYP HB3  1 1 
        8 1950 1 1 10 HYP HD1  H  6.622 -13.385 -22.610 1.00 . A A . 10 HYP HD1  1 1 
        8 1951 1 1 10 HYP HD22 H  7.402 -13.469 -19.249 1.00 . A A . 10 HYP HD22 1 1 
        8 1952 1 1 10 HYP HD23 H  8.997 -14.052 -19.818 1.00 . A A . 10 HYP HD23 1 1 
        8 1953 1 1 10 HYP HG   H  8.160 -14.838 -21.829 1.00 . A A . 10 HYP HG   1 1 
        8 1954 1 1 10 HYP N    N  7.692 -15.531 -19.074 1.00 . A A . 10 HYP N    1 1 
        8 1955 1 1 10 HYP O    O  7.042 -18.529 -20.991 1.00 . A A . 10 HYP O    1 1 
        8 1956 1 1 10 HYP OD1  O  6.856 -13.238 -21.674 1.00 . A A . 10 HYP OD1  1 1 
        8 1957 1 1 11 ASN C    C  9.542 -19.987 -20.359 1.00 . A A . 11 ASN C    1 1 
        8 1958 1 1 11 ASN CA   C  9.871 -18.605 -20.935 1.00 . A A . 11 ASN CA   1 1 
        8 1959 1 1 11 ASN CB   C 11.330 -18.243 -20.622 1.00 . A A . 11 ASN CB   1 1 
        8 1960 1 1 11 ASN CG   C 12.297 -19.316 -21.133 1.00 . A A . 11 ASN CG   1 1 
        8 1961 1 1 11 ASN H    H  9.431 -16.744 -20.027 1.00 . A A . 11 ASN H    1 1 
        8 1962 1 1 11 ASN HA   H  9.746 -18.635 -22.016 1.00 . A A . 11 ASN HA   1 1 
        8 1963 1 1 11 ASN HB2  H 11.578 -17.292 -21.095 1.00 . A A . 11 ASN HB2  1 1 
        8 1964 1 1 11 ASN HB3  H 11.450 -18.128 -19.543 1.00 . A A . 11 ASN HB3  1 1 
        8 1965 1 1 11 ASN HD21 H 12.688 -20.006 -19.253 1.00 . A A . 11 ASN HD21 1 1 
        8 1966 1 1 11 ASN HD22 H 13.514 -20.836 -20.549 1.00 . A A . 11 ASN HD22 1 1 
        8 1967 1 1 11 ASN N    N  8.989 -17.562 -20.410 1.00 . A A . 11 ASN N    1 1 
        8 1968 1 1 11 ASN ND2  N 12.876 -20.114 -20.241 1.00 . A A . 11 ASN ND2  1 1 
        8 1969 1 1 11 ASN O    O  9.696 -20.996 -21.047 1.00 . A A . 11 ASN O    1 1 
        8 1970 1 1 11 ASN OD1  O 12.527 -19.435 -22.335 1.00 . A A . 11 ASN OD1  1 1 
        8 1971 1 1 12 SER C    C  7.582 -22.067 -19.006 1.00 . A A . 12 SER C    1 1 
        8 1972 1 1 12 SER CA   C  8.764 -21.283 -18.405 1.00 . A A . 12 SER CA   1 1 
        8 1973 1 1 12 SER CB   C  8.516 -20.945 -16.929 1.00 . A A . 12 SER CB   1 1 
        8 1974 1 1 12 SER H    H  8.996 -19.198 -18.564 1.00 . A A . 12 SER H    1 1 
        8 1975 1 1 12 SER HA   H  9.642 -21.924 -18.480 1.00 . A A . 12 SER HA   1 1 
        8 1976 1 1 12 SER HB2  H  7.518 -20.515 -16.825 1.00 . A A . 12 SER HB2  1 1 
        8 1977 1 1 12 SER HB3  H  8.564 -21.862 -16.339 1.00 . A A . 12 SER HB3  1 1 
        8 1978 1 1 12 SER HG   H  9.299 -19.843 -15.500 1.00 . A A . 12 SER HG   1 1 
        8 1979 1 1 12 SER N    N  9.059 -20.044 -19.116 1.00 . A A . 12 SER N    1 1 
        8 1980 1 1 12 SER O    O  7.363 -23.225 -18.645 1.00 . A A . 12 SER O    1 1 
        8 1981 1 1 12 SER OG   O  9.476 -20.007 -16.448 1.00 . A A . 12 SER OG   1 1 
        8 1982 1 1 13 PHE C    C  6.546 -23.333 -21.566 1.00 . A A . 13 PHE C    1 1 
        8 1983 1 1 13 PHE CA   C  5.880 -22.184 -20.790 1.00 . A A . 13 PHE CA   1 1 
        8 1984 1 1 13 PHE CB   C  5.255 -21.172 -21.761 1.00 . A A . 13 PHE CB   1 1 
        8 1985 1 1 13 PHE CD1  C  2.900 -21.986 -22.242 1.00 . A A . 13 PHE CD1  1 1 
        8 1986 1 1 13 PHE CD2  C  4.551 -22.062 -24.031 1.00 . A A . 13 PHE CD2  1 1 
        8 1987 1 1 13 PHE CE1  C  1.936 -22.529 -23.111 1.00 . A A . 13 PHE CE1  1 1 
        8 1988 1 1 13 PHE CE2  C  3.587 -22.606 -24.898 1.00 . A A . 13 PHE CE2  1 1 
        8 1989 1 1 13 PHE CG   C  4.211 -21.751 -22.699 1.00 . A A . 13 PHE CG   1 1 
        8 1990 1 1 13 PHE CZ   C  2.279 -22.839 -24.439 1.00 . A A . 13 PHE CZ   1 1 
        8 1991 1 1 13 PHE H    H  7.014 -20.512 -20.191 1.00 . A A . 13 PHE H    1 1 
        8 1992 1 1 13 PHE HA   H  5.103 -22.587 -20.144 1.00 . A A . 13 PHE HA   1 1 
        8 1993 1 1 13 PHE HB2  H  4.798 -20.369 -21.181 1.00 . A A . 13 PHE HB2  1 1 
        8 1994 1 1 13 PHE HB3  H  6.050 -20.726 -22.362 1.00 . A A . 13 PHE HB3  1 1 
        8 1995 1 1 13 PHE HD1  H  2.630 -21.752 -21.221 1.00 . A A . 13 PHE HD1  1 1 
        8 1996 1 1 13 PHE HD2  H  5.555 -21.890 -24.391 1.00 . A A . 13 PHE HD2  1 1 
        8 1997 1 1 13 PHE HE1  H  0.930 -22.709 -22.756 1.00 . A A . 13 PHE HE1  1 1 
        8 1998 1 1 13 PHE HE2  H  3.853 -22.846 -25.919 1.00 . A A . 13 PHE HE2  1 1 
        8 1999 1 1 13 PHE HZ   H  1.537 -23.258 -25.106 1.00 . A A . 13 PHE HZ   1 1 
        8 2000 1 1 13 PHE N    N  6.840 -21.478 -19.955 1.00 . A A . 13 PHE N    1 1 
        8 2001 1 1 13 PHE O    O  5.887 -24.327 -21.879 1.00 . A A . 13 PHE O    1 1 
        8 2002 1 1 14 TRP C    C  9.236 -25.271 -21.919 1.00 . A A . 14 TRP C    1 1 
        8 2003 1 1 14 TRP CA   C  8.573 -24.144 -22.729 1.00 . A A . 14 TRP CA   1 1 
        8 2004 1 1 14 TRP CB   C  9.599 -23.367 -23.573 1.00 . A A . 14 TRP CB   1 1 
        8 2005 1 1 14 TRP CD1  C 10.643 -24.851 -25.354 1.00 . A A . 14 TRP CD1  1 1 
        8 2006 1 1 14 TRP CD2  C  9.098 -23.457 -26.188 1.00 . A A . 14 TRP CD2  1 1 
        8 2007 1 1 14 TRP CE2  C  9.591 -24.231 -27.283 1.00 . A A . 14 TRP CE2  1 1 
        8 2008 1 1 14 TRP CE3  C  8.102 -22.498 -26.479 1.00 . A A . 14 TRP CE3  1 1 
        8 2009 1 1 14 TRP CG   C  9.788 -23.878 -24.970 1.00 . A A . 14 TRP CG   1 1 
        8 2010 1 1 14 TRP CH2  C  8.126 -23.098 -28.847 1.00 . A A . 14 TRP CH2  1 1 
        8 2011 1 1 14 TRP CZ2  C  9.118 -24.061 -28.594 1.00 . A A . 14 TRP CZ2  1 1 
        8 2012 1 1 14 TRP CZ3  C  7.621 -22.319 -27.790 1.00 . A A . 14 TRP CZ3  1 1 
        8 2013 1 1 14 TRP H    H  8.349 -22.394 -21.541 1.00 . A A . 14 TRP H    1 1 
        8 2014 1 1 14 TRP HA   H  7.854 -24.611 -23.398 1.00 . A A . 14 TRP HA   1 1 
        8 2015 1 1 14 TRP HB2  H  9.281 -22.327 -23.662 1.00 . A A . 14 TRP HB2  1 1 
        8 2016 1 1 14 TRP HB3  H 10.561 -23.359 -23.056 1.00 . A A . 14 TRP HB3  1 1 
        8 2017 1 1 14 TRP HD1  H 11.310 -25.392 -24.694 1.00 . A A . 14 TRP HD1  1 1 
        8 2018 1 1 14 TRP HE1  H 11.082 -25.757 -27.209 1.00 . A A . 14 TRP HE1  1 1 
        8 2019 1 1 14 TRP HE3  H  7.706 -21.890 -25.678 1.00 . A A . 14 TRP HE3  1 1 
        8 2020 1 1 14 TRP HH2  H  7.753 -22.956 -29.852 1.00 . A A . 14 TRP HH2  1 1 
        8 2021 1 1 14 TRP HZ2  H  9.512 -24.665 -29.400 1.00 . A A . 14 TRP HZ2  1 1 
        8 2022 1 1 14 TRP HZ3  H  6.859 -21.577 -27.986 1.00 . A A . 14 TRP HZ3  1 1 
        8 2023 1 1 14 TRP N    N  7.840 -23.200 -21.887 1.00 . A A . 14 TRP N    1 1 
        8 2024 1 1 14 TRP NE1  N 10.532 -25.064 -26.713 1.00 . A A . 14 TRP NE1  1 1 
        8 2025 1 1 14 TRP O    O  9.792 -26.205 -22.502 1.00 . A A . 14 TRP O    1 1 
        8 2026 1 1 15 THR C    C  8.906 -27.424 -19.706 1.00 . A A . 15 THR C    1 1 
        8 2027 1 1 15 THR CA   C  9.783 -26.163 -19.682 1.00 . A A . 15 THR CA   1 1 
        8 2028 1 1 15 THR CB   C  9.923 -25.543 -18.279 1.00 . A A . 15 THR CB   1 1 
        8 2029 1 1 15 THR CG2  C 10.702 -26.437 -17.307 1.00 . A A . 15 THR CG2  1 1 
        8 2030 1 1 15 THR H    H  8.682 -24.420 -20.179 1.00 . A A . 15 THR H    1 1 
        8 2031 1 1 15 THR HA   H 10.777 -26.426 -20.047 1.00 . A A . 15 THR HA   1 1 
        8 2032 1 1 15 THR HB   H  8.925 -25.382 -17.867 1.00 . A A . 15 THR HB   1 1 
        8 2033 1 1 15 THR HG1  H 11.478 -24.417 -18.702 1.00 . A A . 15 THR HG1  1 1 
        8 2034 1 1 15 THR HG21 H 10.165 -27.374 -17.157 1.00 . A A . 15 THR HG21 1 1 
        8 2035 1 1 15 THR HG22 H 10.799 -25.939 -16.342 1.00 . A A . 15 THR HG22 1 1 
        8 2036 1 1 15 THR HG23 H 11.694 -26.656 -17.704 1.00 . A A . 15 THR HG23 1 1 
        8 2037 1 1 15 THR N    N  9.206 -25.178 -20.589 1.00 . A A . 15 THR N    1 1 
        8 2038 1 1 15 THR O    O  9.459 -28.535 -19.880 1.00 . A A . 15 THR O    1 1 
        8 2039 1 1 15 THR OXT  O  7.664 -27.308 -19.586 1.00 . A A . 15 THR OXT  1 1 
        8 2040 1 1 15 THR OG1  O 10.577 -24.280 -18.359 1.00 . A A . 15 THR OG1  1 1 
        9 2041 1 1  1 ASP C    C -0.058  -1.661  -1.747 1.00 . A A .  1 ASP C    1 1 
        9 2042 1 1  1 ASP CA   C -0.472  -0.693  -0.641 1.00 . A A .  1 ASP CA   1 1 
        9 2043 1 1  1 ASP CB   C -0.060   0.740  -1.002 1.00 . A A .  1 ASP CB   1 1 
        9 2044 1 1  1 ASP CG   C -0.659   1.135  -2.357 1.00 . A A .  1 ASP CG   1 1 
        9 2045 1 1  1 ASP H1   H  1.113  -1.144   0.574 1.00 . A A .  1 ASP H1   1 1 
        9 2046 1 1  1 ASP H2   H -0.213  -2.046   0.879 1.00 . A A .  1 ASP H2   1 1 
        9 2047 1 1  1 ASP H3   H -0.158  -0.484   1.386 1.00 . A A .  1 ASP H3   1 1 
        9 2048 1 1  1 ASP HA   H -1.559  -0.711  -0.557 1.00 . A A .  1 ASP HA   1 1 
        9 2049 1 1  1 ASP HB2  H -0.424   1.427  -0.235 1.00 . A A .  1 ASP HB2  1 1 
        9 2050 1 1  1 ASP HB3  H  1.030   0.812  -1.038 1.00 . A A .  1 ASP HB3  1 1 
        9 2051 1 1  1 ASP N    N  0.108  -1.118   0.650 1.00 . A A .  1 ASP N    1 1 
        9 2052 1 1  1 ASP O    O  1.102  -2.081  -1.801 1.00 . A A .  1 ASP O    1 1 
        9 2053 1 1  1 ASP OD1  O -1.905   1.108  -2.489 1.00 . A A .  1 ASP OD1  1 1 
        9 2054 1 1  1 ASP OD2  O  0.111   1.470  -3.288 1.00 . A A .  1 ASP OD2  1 1 
        9 2055 1 1  2 TRP C    C -0.016  -2.165  -4.857 1.00 . A A .  2 TRP C    1 1 
        9 2056 1 1  2 TRP CA   C -0.725  -2.942  -3.741 1.00 . A A .  2 TRP CA   1 1 
        9 2057 1 1  2 TRP CB   C -2.031  -3.610  -4.203 1.00 . A A .  2 TRP CB   1 1 
        9 2058 1 1  2 TRP CD1  C -2.326  -4.476  -6.570 1.00 . A A .  2 TRP CD1  1 1 
        9 2059 1 1  2 TRP CD2  C -1.221  -5.927  -5.266 1.00 . A A .  2 TRP CD2  1 1 
        9 2060 1 1  2 TRP CE2  C -1.322  -6.523  -6.560 1.00 . A A .  2 TRP CE2  1 1 
        9 2061 1 1  2 TRP CE3  C -0.552  -6.672  -4.269 1.00 . A A .  2 TRP CE3  1 1 
        9 2062 1 1  2 TRP CG   C -1.876  -4.619  -5.303 1.00 . A A .  2 TRP CG   1 1 
        9 2063 1 1  2 TRP CH2  C -0.133  -8.504  -5.831 1.00 . A A .  2 TRP CH2  1 1 
        9 2064 1 1  2 TRP CZ2  C -0.793  -7.792  -6.845 1.00 . A A .  2 TRP CZ2  1 1 
        9 2065 1 1  2 TRP CZ3  C -0.013  -7.943  -4.547 1.00 . A A .  2 TRP CZ3  1 1 
        9 2066 1 1  2 TRP H    H -1.913  -1.627  -2.580 1.00 . A A .  2 TRP H    1 1 
        9 2067 1 1  2 TRP HA   H -0.059  -3.736  -3.397 1.00 . A A .  2 TRP HA   1 1 
        9 2068 1 1  2 TRP HB2  H -2.480  -4.120  -3.349 1.00 . A A .  2 TRP HB2  1 1 
        9 2069 1 1  2 TRP HB3  H -2.731  -2.838  -4.528 1.00 . A A .  2 TRP HB3  1 1 
        9 2070 1 1  2 TRP HD1  H -2.856  -3.610  -6.948 1.00 . A A .  2 TRP HD1  1 1 
        9 2071 1 1  2 TRP HE1  H -2.253  -5.692  -8.292 1.00 . A A .  2 TRP HE1  1 1 
        9 2072 1 1  2 TRP HE3  H -0.456  -6.259  -3.275 1.00 . A A .  2 TRP HE3  1 1 
        9 2073 1 1  2 TRP HH2  H  0.278  -9.482  -6.040 1.00 . A A .  2 TRP HH2  1 1 
        9 2074 1 1  2 TRP HZ2  H -0.890  -8.220  -7.833 1.00 . A A .  2 TRP HZ2  1 1 
        9 2075 1 1  2 TRP HZ3  H  0.494  -8.494  -3.765 1.00 . A A .  2 TRP HZ3  1 1 
        9 2076 1 1  2 TRP N    N -0.991  -2.039  -2.628 1.00 . A A .  2 TRP N    1 1 
        9 2077 1 1  2 TRP NE1  N -2.005  -5.593  -7.313 1.00 . A A .  2 TRP NE1  1 1 
        9 2078 1 1  2 TRP O    O -0.657  -1.603  -5.751 1.00 . A A .  2 TRP O    1 1 
        9 2079 1 1  3 GLU C    C  2.175  -2.613  -7.031 1.00 . A A .  3 GLU C    1 1 
        9 2080 1 1  3 GLU CA   C  2.187  -1.650  -5.839 1.00 . A A .  3 GLU CA   1 1 
        9 2081 1 1  3 GLU CB   C  3.603  -1.453  -5.278 1.00 . A A .  3 GLU CB   1 1 
        9 2082 1 1  3 GLU CD   C  5.665  -2.413  -4.153 1.00 . A A .  3 GLU CD   1 1 
        9 2083 1 1  3 GLU CG   C  4.262  -2.718  -4.702 1.00 . A A .  3 GLU CG   1 1 
        9 2084 1 1  3 GLU H    H  1.773  -2.496  -3.965 1.00 . A A .  3 GLU H    1 1 
        9 2085 1 1  3 GLU HA   H  1.826  -0.679  -6.181 1.00 . A A .  3 GLU HA   1 1 
        9 2086 1 1  3 GLU HB2  H  4.235  -1.061  -6.065 1.00 . A A .  3 GLU HB2  1 1 
        9 2087 1 1  3 GLU HB3  H  3.548  -0.691  -4.510 1.00 . A A .  3 GLU HB3  1 1 
        9 2088 1 1  3 GLU HG2  H  3.643  -3.124  -3.900 1.00 . A A .  3 GLU HG2  1 1 
        9 2089 1 1  3 GLU HG3  H  4.336  -3.476  -5.484 1.00 . A A .  3 GLU HG3  1 1 
        9 2090 1 1  3 GLU N    N  1.315  -2.121  -4.782 1.00 . A A .  3 GLU N    1 1 
        9 2091 1 1  3 GLU O    O  1.549  -3.678  -7.003 1.00 . A A .  3 GLU O    1 1 
        9 2092 1 1  3 GLU OE1  O  6.652  -2.470  -4.925 1.00 . A A .  3 GLU OE1  1 1 
        9 2093 1 1  3 GLU OE2  O  5.796  -2.125  -2.938 1.00 . A A .  3 GLU OE2  1 1 
        9 2094 1 1  4 TYR C    C  3.797  -4.341  -8.944 1.00 . A A .  4 TYR C    1 1 
        9 2095 1 1  4 TYR CA   C  3.033  -3.055  -9.284 1.00 . A A .  4 TYR CA   1 1 
        9 2096 1 1  4 TYR CB   C  3.715  -2.265 -10.410 1.00 . A A .  4 TYR CB   1 1 
        9 2097 1 1  4 TYR CD1  C  2.736  -3.328 -12.491 1.00 . A A .  4 TYR CD1  1 1 
        9 2098 1 1  4 TYR CD2  C  5.118  -3.597 -12.057 1.00 . A A .  4 TYR CD2  1 1 
        9 2099 1 1  4 TYR CE1  C  2.853  -4.111 -13.654 1.00 . A A .  4 TYR CE1  1 1 
        9 2100 1 1  4 TYR CE2  C  5.245  -4.380 -13.218 1.00 . A A .  4 TYR CE2  1 1 
        9 2101 1 1  4 TYR CG   C  3.864  -3.071 -11.688 1.00 . A A .  4 TYR CG   1 1 
        9 2102 1 1  4 TYR CZ   C  4.111  -4.646 -14.021 1.00 . A A .  4 TYR CZ   1 1 
        9 2103 1 1  4 TYR H    H  3.458  -1.396  -7.995 1.00 . A A .  4 TYR H    1 1 
        9 2104 1 1  4 TYR HA   H  2.030  -3.317  -9.624 1.00 . A A .  4 TYR HA   1 1 
        9 2105 1 1  4 TYR HB2  H  3.121  -1.376 -10.627 1.00 . A A .  4 TYR HB2  1 1 
        9 2106 1 1  4 TYR HB3  H  4.699  -1.933 -10.074 1.00 . A A .  4 TYR HB3  1 1 
        9 2107 1 1  4 TYR HD1  H  1.771  -2.925 -12.214 1.00 . A A .  4 TYR HD1  1 1 
        9 2108 1 1  4 TYR HD2  H  5.987  -3.413 -11.440 1.00 . A A .  4 TYR HD2  1 1 
        9 2109 1 1  4 TYR HE1  H  1.979  -4.301 -14.262 1.00 . A A .  4 TYR HE1  1 1 
        9 2110 1 1  4 TYR HE2  H  6.209  -4.786 -13.490 1.00 . A A .  4 TYR HE2  1 1 
        9 2111 1 1  4 TYR HH   H  3.410  -5.525 -15.631 1.00 . A A .  4 TYR HH   1 1 
        9 2112 1 1  4 TYR N    N  2.904  -2.239  -8.081 1.00 . A A .  4 TYR N    1 1 
        9 2113 1 1  4 TYR O    O  4.974  -4.287  -8.571 1.00 . A A .  4 TYR O    1 1 
        9 2114 1 1  4 TYR OH   O  4.239  -5.414 -15.141 1.00 . A A .  4 TYR OH   1 1 
        9 2115 1 1  5 HIS C    C  4.783  -7.178  -9.744 1.00 . A A .  5 HIS C    1 1 
        9 2116 1 1  5 HIS CA   C  3.674  -6.789  -8.753 1.00 . A A .  5 HIS CA   1 1 
        9 2117 1 1  5 HIS CB   C  2.559  -7.849  -8.707 1.00 . A A .  5 HIS CB   1 1 
        9 2118 1 1  5 HIS CD2  C  1.797  -7.539 -11.175 1.00 . A A .  5 HIS CD2  1 1 
        9 2119 1 1  5 HIS CE1  C  0.772  -9.479 -11.475 1.00 . A A .  5 HIS CE1  1 1 
        9 2120 1 1  5 HIS CG   C  1.917  -8.268 -10.017 1.00 . A A .  5 HIS CG   1 1 
        9 2121 1 1  5 HIS H    H  2.137  -5.441  -9.292 1.00 . A A .  5 HIS H    1 1 
        9 2122 1 1  5 HIS HA   H  4.110  -6.736  -7.755 1.00 . A A .  5 HIS HA   1 1 
        9 2123 1 1  5 HIS HB2  H  2.979  -8.744  -8.243 1.00 . A A .  5 HIS HB2  1 1 
        9 2124 1 1  5 HIS HB3  H  1.778  -7.486  -8.039 1.00 . A A .  5 HIS HB3  1 1 
        9 2125 1 1  5 HIS HD1  H  1.166 -10.223  -9.549 1.00 . A A .  5 HIS HD1  1 1 
        9 2126 1 1  5 HIS HD2  H  2.172  -6.541 -11.371 1.00 . A A .  5 HIS HD2  1 1 
        9 2127 1 1  5 HIS HE1  H  0.190 -10.279 -11.916 1.00 . A A .  5 HIS HE1  1 1 
        9 2128 1 1  5 HIS HE2  H  0.790  -8.029 -13.004 1.00 . A A .  5 HIS HE2  1 1 
        9 2129 1 1  5 HIS N    N  3.116  -5.483  -9.056 1.00 . A A .  5 HIS N    1 1 
        9 2130 1 1  5 HIS ND1  N  1.273  -9.477 -10.226 1.00 . A A .  5 HIS ND1  1 1 
        9 2131 1 1  5 HIS NE2  N  1.080  -8.311 -12.072 1.00 . A A .  5 HIS NE2  1 1 
        9 2132 1 1  5 HIS O    O  4.812  -6.719 -10.891 1.00 . A A .  5 HIS O    1 1 
        9 2133 1 1  6 ALA C    C  6.086  -9.761 -11.015 1.00 . A A .  6 ALA C    1 1 
        9 2134 1 1  6 ALA CA   C  6.713  -8.660 -10.157 1.00 . A A .  6 ALA CA   1 1 
        9 2135 1 1  6 ALA CB   C  7.869  -9.171  -9.285 1.00 . A A .  6 ALA CB   1 1 
        9 2136 1 1  6 ALA H    H  5.544  -8.474  -8.397 1.00 . A A .  6 ALA H    1 1 
        9 2137 1 1  6 ALA HA   H  7.110  -7.884 -10.816 1.00 . A A .  6 ALA HA   1 1 
        9 2138 1 1  6 ALA HB1  H  8.637  -9.607  -9.927 1.00 . A A .  6 ALA HB1  1 1 
        9 2139 1 1  6 ALA HB2  H  8.307  -8.344  -8.726 1.00 . A A .  6 ALA HB2  1 1 
        9 2140 1 1  6 ALA HB3  H  7.516  -9.934  -8.590 1.00 . A A .  6 ALA HB3  1 1 
        9 2141 1 1  6 ALA N    N  5.667  -8.086  -9.320 1.00 . A A .  6 ALA N    1 1 
        9 2142 1 1  6 ALA O    O  6.122 -10.941 -10.654 1.00 . A A .  6 ALA O    1 1 
        9 2143 1 1  7 HIS C    C  5.973 -11.289 -13.572 1.00 . A A .  7 HIS C    1 1 
        9 2144 1 1  7 HIS CA   C  4.912 -10.251 -13.126 1.00 . A A .  7 HIS CA   1 1 
        9 2145 1 1  7 HIS CB   C  4.361  -9.418 -14.296 1.00 . A A .  7 HIS CB   1 1 
        9 2146 1 1  7 HIS CD2  C  4.862 -10.475 -16.573 1.00 . A A .  7 HIS CD2  1 1 
        9 2147 1 1  7 HIS CE1  C  2.867 -11.288 -17.087 1.00 . A A .  7 HIS CE1  1 1 
        9 2148 1 1  7 HIS CG   C  4.006 -10.190 -15.545 1.00 . A A .  7 HIS CG   1 1 
        9 2149 1 1  7 HIS H    H  5.401  -8.361 -12.289 1.00 . A A .  7 HIS H    1 1 
        9 2150 1 1  7 HIS HA   H  4.068 -10.751 -12.656 1.00 . A A .  7 HIS HA   1 1 
        9 2151 1 1  7 HIS HB2  H  3.462  -8.922 -13.939 1.00 . A A .  7 HIS HB2  1 1 
        9 2152 1 1  7 HIS HB3  H  5.093  -8.656 -14.572 1.00 . A A .  7 HIS HB3  1 1 
        9 2153 1 1  7 HIS HD1  H  1.908 -10.613 -15.342 1.00 . A A .  7 HIS HD1  1 1 
        9 2154 1 1  7 HIS HD2  H  5.914 -10.218 -16.631 1.00 . A A .  7 HIS HD2  1 1 
        9 2155 1 1  7 HIS HE1  H  2.060 -11.774 -17.622 1.00 . A A .  7 HIS HE1  1 1 
        9 2156 1 1  7 HIS HE2  H  4.496 -11.531 -18.403 1.00 . A A .  7 HIS HE2  1 1 
        9 2157 1 1  7 HIS N    N  5.476  -9.355 -12.128 1.00 . A A .  7 HIS N    1 1 
        9 2158 1 1  7 HIS ND1  N  2.760 -10.692 -15.884 1.00 . A A .  7 HIS ND1  1 1 
        9 2159 1 1  7 HIS NE2  N  4.137 -11.170 -17.524 1.00 . A A .  7 HIS NE2  1 1 
        9 2160 1 1  7 HIS O    O  7.124 -10.908 -13.829 1.00 . A A .  7 HIS O    1 1 
        9 2161 1 1  8 PRO C    C  7.000 -13.686 -15.408 1.00 . A A .  8 PRO C    1 1 
        9 2162 1 1  8 PRO CA   C  6.516 -13.682 -13.955 1.00 . A A .  8 PRO CA   1 1 
        9 2163 1 1  8 PRO CB   C  5.733 -14.950 -13.624 1.00 . A A .  8 PRO CB   1 1 
        9 2164 1 1  8 PRO CD   C  4.262 -13.099 -13.433 1.00 . A A .  8 PRO CD   1 1 
        9 2165 1 1  8 PRO CG   C  4.281 -14.558 -13.875 1.00 . A A .  8 PRO CG   1 1 
        9 2166 1 1  8 PRO HA   H  7.378 -13.642 -13.294 1.00 . A A .  8 PRO HA   1 1 
        9 2167 1 1  8 PRO HB2  H  6.038 -15.773 -14.259 1.00 . A A .  8 PRO HB2  1 1 
        9 2168 1 1  8 PRO HB3  H  5.876 -15.202 -12.572 1.00 . A A .  8 PRO HB3  1 1 
        9 2169 1 1  8 PRO HD2  H  3.529 -12.541 -14.012 1.00 . A A .  8 PRO HD2  1 1 
        9 2170 1 1  8 PRO HD3  H  4.037 -13.038 -12.366 1.00 . A A .  8 PRO HD3  1 1 
        9 2171 1 1  8 PRO HG2  H  4.059 -14.624 -14.942 1.00 . A A .  8 PRO HG2  1 1 
        9 2172 1 1  8 PRO HG3  H  3.588 -15.168 -13.296 1.00 . A A .  8 PRO HG3  1 1 
        9 2173 1 1  8 PRO N    N  5.602 -12.582 -13.670 1.00 . A A .  8 PRO N    1 1 
        9 2174 1 1  8 PRO O    O  6.360 -13.128 -16.300 1.00 . A A .  8 PRO O    1 1 
        9 2175 1 1  9 LYS C    C  7.804 -15.559 -17.751 1.00 . A A .  9 LYS C    1 1 
        9 2176 1 1  9 LYS CA   C  8.677 -14.540 -16.990 1.00 . A A .  9 LYS CA   1 1 
        9 2177 1 1  9 LYS CB   C 10.141 -15.007 -16.863 1.00 . A A .  9 LYS CB   1 1 
        9 2178 1 1  9 LYS CD   C 11.345 -13.566 -18.608 1.00 . A A .  9 LYS CD   1 1 
        9 2179 1 1  9 LYS CE   C 12.161 -13.624 -19.908 1.00 . A A .  9 LYS CE   1 1 
        9 2180 1 1  9 LYS CG   C 10.937 -14.985 -18.180 1.00 . A A .  9 LYS CG   1 1 
        9 2181 1 1  9 LYS H    H  8.578 -14.857 -14.893 1.00 . A A .  9 LYS H    1 1 
        9 2182 1 1  9 LYS HA   H  8.652 -13.571 -17.486 1.00 . A A .  9 LYS HA   1 1 
        9 2183 1 1  9 LYS HB2  H 10.660 -14.377 -16.139 1.00 . A A .  9 LYS HB2  1 1 
        9 2184 1 1  9 LYS HB3  H 10.145 -16.025 -16.470 1.00 . A A .  9 LYS HB3  1 1 
        9 2185 1 1  9 LYS HD2  H 10.458 -12.950 -18.762 1.00 . A A .  9 LYS HD2  1 1 
        9 2186 1 1  9 LYS HD3  H 11.952 -13.118 -17.819 1.00 . A A .  9 LYS HD3  1 1 
        9 2187 1 1  9 LYS HE2  H 13.033 -14.263 -19.748 1.00 . A A .  9 LYS HE2  1 1 
        9 2188 1 1  9 LYS HE3  H 11.550 -14.072 -20.694 1.00 . A A .  9 LYS HE3  1 1 
        9 2189 1 1  9 LYS HG2  H 11.845 -15.572 -18.035 1.00 . A A .  9 LYS HG2  1 1 
        9 2190 1 1  9 LYS HG3  H 10.355 -15.456 -18.971 1.00 . A A .  9 LYS HG3  1 1 
        9 2191 1 1  9 LYS HZ1  H 13.153 -12.353 -21.200 1.00 . A A .  9 LYS HZ1  1 1 
        9 2192 1 1  9 LYS HZ2  H 13.207 -11.853 -19.647 1.00 . A A .  9 LYS HZ2  1 1 
        9 2193 1 1  9 LYS HZ3  H 11.833 -11.670 -20.523 1.00 . A A .  9 LYS HZ3  1 1 
        9 2194 1 1  9 LYS N    N  8.126 -14.362 -15.650 1.00 . A A .  9 LYS N    1 1 
        9 2195 1 1  9 LYS NZ   N 12.617 -12.282 -20.346 1.00 . A A .  9 LYS NZ   1 1 
        9 2196 1 1  9 LYS O    O  7.576 -16.657 -17.232 1.00 . A A .  9 LYS O    1 1 
        9 2197 1 1 10 HYP C    C  7.183 -17.349 -20.335 1.00 . A A . 10 HYP C    1 1 
        9 2198 1 1 10 HYP CA   C  6.440 -16.161 -19.708 1.00 . A A . 10 HYP CA   1 1 
        9 2199 1 1 10 HYP CB   C  5.779 -15.284 -20.774 1.00 . A A . 10 HYP CB   1 1 
        9 2200 1 1 10 HYP CD   C  7.514 -14.020 -19.712 1.00 . A A . 10 HYP CD   1 1 
        9 2201 1 1 10 HYP CG   C  6.850 -14.239 -21.073 1.00 . A A . 10 HYP CG   1 1 
        9 2202 1 1 10 HYP HA   H  5.671 -16.550 -19.039 1.00 . A A . 10 HYP HA   1 1 
        9 2203 1 1 10 HYP HB2  H  5.512 -15.853 -21.666 1.00 . A A . 10 HYP HB2  1 1 
        9 2204 1 1 10 HYP HB3  H  4.894 -14.805 -20.350 1.00 . A A . 10 HYP HB3  1 1 
        9 2205 1 1 10 HYP HD1  H  7.016 -12.471 -21.855 1.00 . A A . 10 HYP HD1  1 1 
        9 2206 1 1 10 HYP HD22 H  7.023 -13.205 -19.178 1.00 . A A . 10 HYP HD22 1 1 
        9 2207 1 1 10 HYP HD23 H  8.572 -13.802 -19.852 1.00 . A A . 10 HYP HD23 1 1 
        9 2208 1 1 10 HYP HG   H  7.574 -14.651 -21.775 1.00 . A A . 10 HYP HG   1 1 
        9 2209 1 1 10 HYP N    N  7.329 -15.261 -18.974 1.00 . A A . 10 HYP N    1 1 
        9 2210 1 1 10 HYP O    O  6.535 -18.290 -20.792 1.00 . A A . 10 HYP O    1 1 
        9 2211 1 1 10 HYP OD1  O  6.281 -13.048 -21.575 1.00 . A A . 10 HYP OD1  1 1 
        9 2212 1 1 11 ASN C    C  9.079 -19.753 -20.379 1.00 . A A . 11 ASN C    1 1 
        9 2213 1 1 11 ASN CA   C  9.357 -18.364 -20.968 1.00 . A A . 11 ASN CA   1 1 
        9 2214 1 1 11 ASN CB   C 10.837 -18.002 -20.781 1.00 . A A . 11 ASN CB   1 1 
        9 2215 1 1 11 ASN CG   C 11.757 -19.065 -21.388 1.00 . A A . 11 ASN CG   1 1 
        9 2216 1 1 11 ASN H    H  8.994 -16.511 -20.009 1.00 . A A . 11 ASN H    1 1 
        9 2217 1 1 11 ASN HA   H  9.139 -18.385 -22.034 1.00 . A A . 11 ASN HA   1 1 
        9 2218 1 1 11 ASN HB2  H 11.041 -17.045 -21.264 1.00 . A A . 11 ASN HB2  1 1 
        9 2219 1 1 11 ASN HB3  H 11.052 -17.896 -19.715 1.00 . A A . 11 ASN HB3  1 1 
        9 2220 1 1 11 ASN HD21 H 12.356 -19.742 -19.559 1.00 . A A . 11 ASN HD21 1 1 
        9 2221 1 1 11 ASN HD22 H 13.047 -20.570 -20.933 1.00 . A A . 11 ASN HD22 1 1 
        9 2222 1 1 11 ASN N    N  8.522 -17.326 -20.361 1.00 . A A . 11 ASN N    1 1 
        9 2223 1 1 11 ASN ND2  N 12.436 -19.854 -20.561 1.00 . A A . 11 ASN ND2  1 1 
        9 2224 1 1 11 ASN O    O  9.172 -20.756 -21.087 1.00 . A A . 11 ASN O    1 1 
        9 2225 1 1 11 ASN OD1  O 11.860 -19.186 -22.607 1.00 . A A . 11 ASN OD1  1 1 
        9 2226 1 1 12 SER C    C  7.216 -21.828 -18.886 1.00 . A A . 12 SER C    1 1 
        9 2227 1 1 12 SER CA   C  8.456 -21.065 -18.381 1.00 . A A . 12 SER CA   1 1 
        9 2228 1 1 12 SER CB   C  8.333 -20.735 -16.886 1.00 . A A . 12 SER CB   1 1 
        9 2229 1 1 12 SER H    H  8.679 -18.979 -18.541 1.00 . A A . 12 SER H    1 1 
        9 2230 1 1 12 SER HA   H  9.315 -21.719 -18.539 1.00 . A A . 12 SER HA   1 1 
        9 2231 1 1 12 SER HB2  H  7.361 -20.272 -16.707 1.00 . A A . 12 SER HB2  1 1 
        9 2232 1 1 12 SER HB3  H  8.389 -21.657 -16.303 1.00 . A A . 12 SER HB3  1 1 
        9 2233 1 1 12 SER HG   H 10.201 -20.313 -16.418 1.00 . A A . 12 SER HG   1 1 
        9 2234 1 1 12 SER N    N  8.704 -19.821 -19.100 1.00 . A A . 12 SER N    1 1 
        9 2235 1 1 12 SER O    O  7.012 -22.985 -18.512 1.00 . A A . 12 SER O    1 1 
        9 2236 1 1 12 SER OG   O  9.352 -19.829 -16.467 1.00 . A A . 12 SER OG   1 1 
        9 2237 1 1 13 PHE C    C  5.934 -23.062 -21.355 1.00 . A A . 13 PHE C    1 1 
        9 2238 1 1 13 PHE CA   C  5.360 -21.913 -20.509 1.00 . A A . 13 PHE CA   1 1 
        9 2239 1 1 13 PHE CB   C  4.651 -20.885 -21.404 1.00 . A A . 13 PHE CB   1 1 
        9 2240 1 1 13 PHE CD1  C  2.246 -21.666 -21.603 1.00 . A A . 13 PHE CD1  1 1 
        9 2241 1 1 13 PHE CD2  C  3.665 -21.737 -23.582 1.00 . A A . 13 PHE CD2  1 1 
        9 2242 1 1 13 PHE CE1  C  1.175 -22.185 -22.354 1.00 . A A . 13 PHE CE1  1 1 
        9 2243 1 1 13 PHE CE2  C  2.594 -22.256 -24.332 1.00 . A A . 13 PHE CE2  1 1 
        9 2244 1 1 13 PHE CG   C  3.494 -21.440 -22.215 1.00 . A A . 13 PHE CG   1 1 
        9 2245 1 1 13 PHE CZ   C  1.348 -22.480 -23.719 1.00 . A A . 13 PHE CZ   1 1 
        9 2246 1 1 13 PHE H    H  6.573 -20.260 -20.014 1.00 . A A . 13 PHE H    1 1 
        9 2247 1 1 13 PHE HA   H  4.648 -22.314 -19.793 1.00 . A A . 13 PHE HA   1 1 
        9 2248 1 1 13 PHE HB2  H  4.277 -20.075 -20.776 1.00 . A A . 13 PHE HB2  1 1 
        9 2249 1 1 13 PHE HB3  H  5.382 -20.453 -22.090 1.00 . A A . 13 PHE HB3  1 1 
        9 2250 1 1 13 PHE HD1  H  2.106 -21.443 -20.555 1.00 . A A . 13 PHE HD1  1 1 
        9 2251 1 1 13 PHE HD2  H  4.620 -21.571 -24.061 1.00 . A A . 13 PHE HD2  1 1 
        9 2252 1 1 13 PHE HE1  H  0.218 -22.358 -21.882 1.00 . A A . 13 PHE HE1  1 1 
        9 2253 1 1 13 PHE HE2  H  2.729 -22.484 -25.380 1.00 . A A . 13 PHE HE2  1 1 
        9 2254 1 1 13 PHE HZ   H  0.525 -22.880 -24.295 1.00 . A A . 13 PHE HZ   1 1 
        9 2255 1 1 13 PHE N    N  6.406 -21.224 -19.766 1.00 . A A . 13 PHE N    1 1 
        9 2256 1 1 13 PHE O    O  5.228 -24.035 -21.629 1.00 . A A . 13 PHE O    1 1 
        9 2257 1 1 14 TRP C    C  8.481 -25.100 -21.912 1.00 . A A . 14 TRP C    1 1 
        9 2258 1 1 14 TRP CA   C  7.846 -23.920 -22.667 1.00 . A A . 14 TRP CA   1 1 
        9 2259 1 1 14 TRP CB   C  8.874 -23.173 -23.533 1.00 . A A . 14 TRP CB   1 1 
        9 2260 1 1 14 TRP CD1  C  8.626 -24.032 -25.903 1.00 . A A . 14 TRP CD1  1 1 
        9 2261 1 1 14 TRP CD2  C 10.599 -24.600 -24.999 1.00 . A A . 14 TRP CD2  1 1 
        9 2262 1 1 14 TRP CE2  C 10.576 -25.139 -26.321 1.00 . A A . 14 TRP CE2  1 1 
        9 2263 1 1 14 TRP CE3  C 11.760 -24.841 -24.231 1.00 . A A . 14 TRP CE3  1 1 
        9 2264 1 1 14 TRP CG   C  9.338 -23.898 -24.761 1.00 . A A . 14 TRP CG   1 1 
        9 2265 1 1 14 TRP CH2  C 12.788 -26.093 -26.061 1.00 . A A . 14 TRP CH2  1 1 
        9 2266 1 1 14 TRP CZ2  C 11.649 -25.874 -26.852 1.00 . A A . 14 TRP CZ2  1 1 
        9 2267 1 1 14 TRP CZ3  C 12.842 -25.577 -24.753 1.00 . A A . 14 TRP CZ3  1 1 
        9 2268 1 1 14 TRP H    H  7.755 -22.163 -21.472 1.00 . A A . 14 TRP H    1 1 
        9 2269 1 1 14 TRP HA   H  7.078 -24.334 -23.314 1.00 . A A . 14 TRP HA   1 1 
        9 2270 1 1 14 TRP HB2  H  8.438 -22.228 -23.861 1.00 . A A . 14 TRP HB2  1 1 
        9 2271 1 1 14 TRP HB3  H  9.743 -22.934 -22.918 1.00 . A A . 14 TRP HB3  1 1 
        9 2272 1 1 14 TRP HD1  H  7.635 -23.629 -26.070 1.00 . A A . 14 TRP HD1  1 1 
        9 2273 1 1 14 TRP HE1  H  8.999 -24.978 -27.751 1.00 . A A . 14 TRP HE1  1 1 
        9 2274 1 1 14 TRP HE3  H 11.816 -24.454 -23.223 1.00 . A A . 14 TRP HE3  1 1 
        9 2275 1 1 14 TRP HH2  H 13.622 -26.658 -26.456 1.00 . A A . 14 TRP HH2  1 1 
        9 2276 1 1 14 TRP HZ2  H 11.598 -26.268 -27.858 1.00 . A A . 14 TRP HZ2  1 1 
        9 2277 1 1 14 TRP HZ3  H 13.719 -25.748 -24.143 1.00 . A A . 14 TRP HZ3  1 1 
        9 2278 1 1 14 TRP N    N  7.202 -22.958 -21.776 1.00 . A A . 14 TRP N    1 1 
        9 2279 1 1 14 TRP NE1  N  9.350 -24.760 -26.824 1.00 . A A . 14 TRP NE1  1 1 
        9 2280 1 1 14 TRP O    O  8.916 -26.070 -22.538 1.00 . A A . 14 TRP O    1 1 
        9 2281 1 1 15 THR C    C  8.173 -27.284 -19.765 1.00 . A A . 15 THR C    1 1 
        9 2282 1 1 15 THR CA   C  9.109 -26.065 -19.730 1.00 . A A . 15 THR CA   1 1 
        9 2283 1 1 15 THR CB   C  9.336 -25.515 -18.309 1.00 . A A . 15 THR CB   1 1 
        9 2284 1 1 15 THR CG2  C 10.128 -26.498 -17.436 1.00 . A A . 15 THR CG2  1 1 
        9 2285 1 1 15 THR H    H  8.113 -24.232 -20.132 1.00 . A A . 15 THR H    1 1 
        9 2286 1 1 15 THR HA   H 10.075 -26.358 -20.143 1.00 . A A . 15 THR HA   1 1 
        9 2287 1 1 15 THR HB   H  8.369 -25.329 -17.839 1.00 . A A . 15 THR HB   1 1 
        9 2288 1 1 15 THR HG1  H 10.161 -23.951 -17.464 1.00 . A A . 15 THR HG1  1 1 
        9 2289 1 1 15 THR HG21 H 10.282 -26.074 -16.443 1.00 . A A . 15 THR HG21 1 1 
        9 2290 1 1 15 THR HG22 H 11.095 -26.715 -17.891 1.00 . A A . 15 THR HG22 1 1 
        9 2291 1 1 15 THR HG23 H  9.569 -27.428 -17.326 1.00 . A A . 15 THR HG23 1 1 
        9 2292 1 1 15 THR N    N  8.548 -25.023 -20.582 1.00 . A A . 15 THR N    1 1 
        9 2293 1 1 15 THR O    O  6.944 -27.117 -19.581 1.00 . A A . 15 THR O    1 1 
        9 2294 1 1 15 THR OXT  O  8.663 -28.411 -20.008 1.00 . A A . 15 THR OXT  1 1 
        9 2295 1 1 15 THR OG1  O 10.059 -24.290 -18.372 1.00 . A A . 15 THR OG1  1 1 
       10 2296 1 1  1 ASP C    C  1.634  -1.017  -1.811 1.00 . A A .  1 ASP C    1 1 
       10 2297 1 1  1 ASP CA   C  1.992   0.071  -0.805 1.00 . A A .  1 ASP CA   1 1 
       10 2298 1 1  1 ASP CB   C  2.378   1.373  -1.528 1.00 . A A .  1 ASP CB   1 1 
       10 2299 1 1  1 ASP CG   C  2.461   2.542  -0.540 1.00 . A A .  1 ASP CG   1 1 
       10 2300 1 1  1 ASP H1   H  3.858  -0.700  -0.456 1.00 . A A .  1 ASP H1   1 1 
       10 2301 1 1  1 ASP H2   H  2.745  -1.187   0.636 1.00 . A A .  1 ASP H2   1 1 
       10 2302 1 1  1 ASP H3   H  3.352   0.347   0.712 1.00 . A A .  1 ASP H3   1 1 
       10 2303 1 1  1 ASP HA   H  1.110   0.282  -0.199 1.00 . A A .  1 ASP HA   1 1 
       10 2304 1 1  1 ASP HB2  H  3.338   1.248  -2.033 1.00 . A A .  1 ASP HB2  1 1 
       10 2305 1 1  1 ASP HB3  H  1.626   1.599  -2.288 1.00 . A A .  1 ASP HB3  1 1 
       10 2306 1 1  1 ASP N    N  3.069  -0.401   0.095 1.00 . A A .  1 ASP N    1 1 
       10 2307 1 1  1 ASP O    O  2.446  -1.905  -2.090 1.00 . A A .  1 ASP O    1 1 
       10 2308 1 1  1 ASP OD1  O  3.214   2.427   0.457 1.00 . A A .  1 ASP OD1  1 1 
       10 2309 1 1  1 ASP OD2  O  1.772   3.569  -0.746 1.00 . A A .  1 ASP OD2  1 1 
       10 2310 1 1  2 TRP C    C  0.530  -1.575  -4.753 1.00 . A A .  2 TRP C    1 1 
       10 2311 1 1  2 TRP CA   C -0.059  -1.917  -3.374 1.00 . A A .  2 TRP CA   1 1 
       10 2312 1 1  2 TRP CB   C -1.597  -1.956  -3.343 1.00 . A A .  2 TRP CB   1 1 
       10 2313 1 1  2 TRP CD1  C -2.867  -2.896  -5.331 1.00 . A A .  2 TRP CD1  1 1 
       10 2314 1 1  2 TRP CD2  C -2.269  -4.487  -3.869 1.00 . A A .  2 TRP CD2  1 1 
       10 2315 1 1  2 TRP CE2  C -2.963  -5.140  -4.932 1.00 . A A .  2 TRP CE2  1 1 
       10 2316 1 1  2 TRP CE3  C -1.792  -5.303  -2.819 1.00 . A A .  2 TRP CE3  1 1 
       10 2317 1 1  2 TRP CG   C -2.223  -3.053  -4.153 1.00 . A A .  2 TRP CG   1 1 
       10 2318 1 1  2 TRP CH2  C -2.684  -7.309  -3.891 1.00 . A A .  2 TRP CH2  1 1 
       10 2319 1 1  2 TRP CZ2  C -3.172  -6.529  -4.951 1.00 . A A .  2 TRP CZ2  1 1 
       10 2320 1 1  2 TRP CZ3  C -1.996  -6.697  -2.828 1.00 . A A .  2 TRP CZ3  1 1 
       10 2321 1 1  2 TRP H    H -0.189  -0.188  -2.151 1.00 . A A .  2 TRP H    1 1 
       10 2322 1 1  2 TRP HA   H  0.298  -2.910  -3.095 1.00 . A A .  2 TRP HA   1 1 
       10 2323 1 1  2 TRP HB2  H -1.918  -2.095  -2.310 1.00 . A A .  2 TRP HB2  1 1 
       10 2324 1 1  2 TRP HB3  H -1.989  -0.995  -3.680 1.00 . A A .  2 TRP HB3  1 1 
       10 2325 1 1  2 TRP HD1  H -3.011  -1.951  -5.841 1.00 . A A .  2 TRP HD1  1 1 
       10 2326 1 1  2 TRP HE1  H -3.813  -4.229  -6.666 1.00 . A A .  2 TRP HE1  1 1 
       10 2327 1 1  2 TRP HE3  H -1.263  -4.848  -1.994 1.00 . A A .  2 TRP HE3  1 1 
       10 2328 1 1  2 TRP HH2  H -2.840  -8.380  -3.895 1.00 . A A .  2 TRP HH2  1 1 
       10 2329 1 1  2 TRP HZ2  H -3.701  -6.995  -5.769 1.00 . A A .  2 TRP HZ2  1 1 
       10 2330 1 1  2 TRP HZ3  H -1.622  -7.300  -2.011 1.00 . A A .  2 TRP HZ3  1 1 
       10 2331 1 1  2 TRP N    N  0.425  -0.957  -2.383 1.00 . A A .  2 TRP N    1 1 
       10 2332 1 1  2 TRP NE1  N -3.305  -4.120  -5.794 1.00 . A A .  2 TRP NE1  1 1 
       10 2333 1 1  2 TRP O    O -0.163  -1.065  -5.639 1.00 . A A .  2 TRP O    1 1 
       10 2334 1 1  3 GLU C    C  2.227  -2.783  -7.135 1.00 . A A .  3 GLU C    1 1 
       10 2335 1 1  3 GLU CA   C  2.563  -1.657  -6.153 1.00 . A A .  3 GLU CA   1 1 
       10 2336 1 1  3 GLU CB   C  4.066  -1.584  -5.852 1.00 . A A .  3 GLU CB   1 1 
       10 2337 1 1  3 GLU CD   C  6.155  -2.622  -4.857 1.00 . A A .  3 GLU CD   1 1 
       10 2338 1 1  3 GLU CG   C  4.660  -2.820  -5.157 1.00 . A A .  3 GLU CG   1 1 
       10 2339 1 1  3 GLU H    H  2.373  -2.143  -4.123 1.00 . A A .  3 GLU H    1 1 
       10 2340 1 1  3 GLU HA   H  2.273  -0.710  -6.612 1.00 . A A .  3 GLU HA   1 1 
       10 2341 1 1  3 GLU HB2  H  4.598  -1.421  -6.781 1.00 . A A .  3 GLU HB2  1 1 
       10 2342 1 1  3 GLU HB3  H  4.230  -0.709  -5.235 1.00 . A A .  3 GLU HB3  1 1 
       10 2343 1 1  3 GLU HG2  H  4.131  -3.010  -4.222 1.00 . A A .  3 GLU HG2  1 1 
       10 2344 1 1  3 GLU HG3  H  4.530  -3.693  -5.798 1.00 . A A .  3 GLU HG3  1 1 
       10 2345 1 1  3 GLU N    N  1.835  -1.805  -4.909 1.00 . A A .  3 GLU N    1 1 
       10 2346 1 1  3 GLU O    O  1.509  -3.737  -6.819 1.00 . A A .  3 GLU O    1 1 
       10 2347 1 1  3 GLU OE1  O  7.004  -2.965  -5.714 1.00 . A A .  3 GLU OE1  1 1 
       10 2348 1 1  3 GLU OE2  O  6.497  -2.128  -3.755 1.00 . A A .  3 GLU OE2  1 1 
       10 2349 1 1  4 TYR C    C  3.308  -4.958  -9.023 1.00 . A A .  4 TYR C    1 1 
       10 2350 1 1  4 TYR CA   C  2.600  -3.651  -9.404 1.00 . A A .  4 TYR CA   1 1 
       10 2351 1 1  4 TYR CB   C  3.114  -3.091 -10.738 1.00 . A A .  4 TYR CB   1 1 
       10 2352 1 1  4 TYR CD1  C  1.603  -4.176 -12.461 1.00 . A A .  4 TYR CD1  1 1 
       10 2353 1 1  4 TYR CD2  C  3.973  -4.729 -12.480 1.00 . A A .  4 TYR CD2  1 1 
       10 2354 1 1  4 TYR CE1  C  1.389  -5.032 -13.557 1.00 . A A .  4 TYR CE1  1 1 
       10 2355 1 1  4 TYR CE2  C  3.768  -5.593 -13.570 1.00 . A A .  4 TYR CE2  1 1 
       10 2356 1 1  4 TYR CG   C  2.894  -4.018 -11.921 1.00 . A A .  4 TYR CG   1 1 
       10 2357 1 1  4 TYR CZ   C  2.474  -5.745 -14.119 1.00 . A A .  4 TYR CZ   1 1 
       10 2358 1 1  4 TYR H    H  3.424  -1.900  -8.488 1.00 . A A .  4 TYR H    1 1 
       10 2359 1 1  4 TYR HA   H  1.530  -3.842  -9.508 1.00 . A A .  4 TYR HA   1 1 
       10 2360 1 1  4 TYR HB2  H  2.600  -2.150 -10.944 1.00 . A A .  4 TYR HB2  1 1 
       10 2361 1 1  4 TYR HB3  H  4.178  -2.869 -10.647 1.00 . A A .  4 TYR HB3  1 1 
       10 2362 1 1  4 TYR HD1  H  0.769  -3.630 -12.040 1.00 . A A .  4 TYR HD1  1 1 
       10 2363 1 1  4 TYR HD2  H  4.967  -4.621 -12.066 1.00 . A A .  4 TYR HD2  1 1 
       10 2364 1 1  4 TYR HE1  H  0.393  -5.138 -13.966 1.00 . A A .  4 TYR HE1  1 1 
       10 2365 1 1  4 TYR HE2  H  4.604  -6.136 -13.990 1.00 . A A .  4 TYR HE2  1 1 
       10 2366 1 1  4 TYR HH   H  1.373  -6.588 -15.512 1.00 . A A .  4 TYR HH   1 1 
       10 2367 1 1  4 TYR N    N  2.780  -2.667  -8.341 1.00 . A A .  4 TYR N    1 1 
       10 2368 1 1  4 TYR O    O  4.482  -4.940  -8.638 1.00 . A A .  4 TYR O    1 1 
       10 2369 1 1  4 TYR OH   O  2.282  -6.588 -15.174 1.00 . A A .  4 TYR OH   1 1 
       10 2370 1 1  5 HIS C    C  4.274  -7.799  -9.721 1.00 . A A .  5 HIS C    1 1 
       10 2371 1 1  5 HIS CA   C  3.093  -7.406  -8.816 1.00 . A A .  5 HIS CA   1 1 
       10 2372 1 1  5 HIS CB   C  1.944  -8.424  -8.925 1.00 . A A .  5 HIS CB   1 1 
       10 2373 1 1  5 HIS CD2  C  0.141  -9.337 -10.486 1.00 . A A .  5 HIS CD2  1 1 
       10 2374 1 1  5 HIS CE1  C  0.739  -8.442 -12.420 1.00 . A A .  5 HIS CE1  1 1 
       10 2375 1 1  5 HIS CG   C  1.274  -8.597 -10.276 1.00 . A A .  5 HIS CG   1 1 
       10 2376 1 1  5 HIS H    H  1.620  -6.012  -9.398 1.00 . A A .  5 HIS H    1 1 
       10 2377 1 1  5 HIS HA   H  3.437  -7.401  -7.781 1.00 . A A .  5 HIS HA   1 1 
       10 2378 1 1  5 HIS HB2  H  2.319  -9.399  -8.606 1.00 . A A .  5 HIS HB2  1 1 
       10 2379 1 1  5 HIS HB3  H  1.179  -8.121  -8.209 1.00 . A A .  5 HIS HB3  1 1 
       10 2380 1 1  5 HIS HD1  H  2.445  -7.455 -11.677 1.00 . A A .  5 HIS HD1  1 1 
       10 2381 1 1  5 HIS HD2  H -0.414  -9.894  -9.740 1.00 . A A .  5 HIS HD2  1 1 
       10 2382 1 1  5 HIS HE1  H  0.746  -8.166 -13.467 1.00 . A A .  5 HIS HE1  1 1 
       10 2383 1 1  5 HIS HE2  H -0.977  -9.661 -12.287 1.00 . A A .  5 HIS HE2  1 1 
       10 2384 1 1  5 HIS N    N  2.590  -6.079  -9.131 1.00 . A A .  5 HIS N    1 1 
       10 2385 1 1  5 HIS ND1  N  1.637  -8.045 -11.498 1.00 . A A .  5 HIS ND1  1 1 
       10 2386 1 1  5 HIS NE2  N -0.179  -9.231 -11.827 1.00 . A A .  5 HIS NE2  1 1 
       10 2387 1 1  5 HIS O    O  4.366  -7.348 -10.868 1.00 . A A .  5 HIS O    1 1 
       10 2388 1 1  6 ALA C    C  5.682 -10.306 -10.991 1.00 . A A .  6 ALA C    1 1 
       10 2389 1 1  6 ALA CA   C  6.238  -9.269 -10.012 1.00 . A A .  6 ALA CA   1 1 
       10 2390 1 1  6 ALA CB   C  7.296  -9.858  -9.068 1.00 . A A .  6 ALA CB   1 1 
       10 2391 1 1  6 ALA H    H  4.955  -9.094  -8.330 1.00 . A A .  6 ALA H    1 1 
       10 2392 1 1  6 ALA HA   H  6.713  -8.468 -10.583 1.00 . A A .  6 ALA HA   1 1 
       10 2393 1 1  6 ALA HB1  H  8.110 -10.276  -9.663 1.00 . A A .  6 ALA HB1  1 1 
       10 2394 1 1  6 ALA HB2  H  7.697  -9.075  -8.424 1.00 . A A .  6 ALA HB2  1 1 
       10 2395 1 1  6 ALA HB3  H  6.864 -10.650  -8.456 1.00 . A A .  6 ALA HB3  1 1 
       10 2396 1 1  6 ALA N    N  5.131  -8.708  -9.245 1.00 . A A .  6 ALA N    1 1 
       10 2397 1 1  6 ALA O    O  5.663 -11.507 -10.707 1.00 . A A .  6 ALA O    1 1 
       10 2398 1 1  7 HIS C    C  5.737 -11.656 -13.672 1.00 . A A .  7 HIS C    1 1 
       10 2399 1 1  7 HIS CA   C  4.678 -10.617 -13.226 1.00 . A A .  7 HIS CA   1 1 
       10 2400 1 1  7 HIS CB   C  4.239  -9.675 -14.363 1.00 . A A .  7 HIS CB   1 1 
       10 2401 1 1  7 HIS CD2  C  4.866 -10.610 -16.658 1.00 . A A .  7 HIS CD2  1 1 
       10 2402 1 1  7 HIS CE1  C  2.872 -11.235 -17.396 1.00 . A A .  7 HIS CE1  1 1 
       10 2403 1 1  7 HIS CG   C  3.944 -10.333 -15.688 1.00 . A A .  7 HIS CG   1 1 
       10 2404 1 1  7 HIS H    H  5.160  -8.810 -12.221 1.00 . A A .  7 HIS H    1 1 
       10 2405 1 1  7 HIS HA   H  3.787 -11.120 -12.857 1.00 . A A .  7 HIS HA   1 1 
       10 2406 1 1  7 HIS HB2  H  3.335  -9.170 -14.033 1.00 . A A .  7 HIS HB2  1 1 
       10 2407 1 1  7 HIS HB3  H  5.016  -8.926 -14.531 1.00 . A A .  7 HIS HB3  1 1 
       10 2408 1 1  7 HIS HD1  H  1.812 -10.610 -15.690 1.00 . A A .  7 HIS HD1  1 1 
       10 2409 1 1  7 HIS HD2  H  5.934 -10.429 -16.607 1.00 . A A .  7 HIS HD2  1 1 
       10 2410 1 1  7 HIS HE1  H  2.084 -11.621 -18.030 1.00 . A A .  7 HIS HE1  1 1 
       10 2411 1 1  7 HIS HE2  H  4.591 -11.510 -18.584 1.00 . A A .  7 HIS HE2  1 1 
       10 2412 1 1  7 HIS N    N  5.192  -9.815 -12.128 1.00 . A A .  7 HIS N    1 1 
       10 2413 1 1  7 HIS ND1  N  2.701 -10.715 -16.165 1.00 . A A .  7 HIS ND1  1 1 
       10 2414 1 1  7 HIS NE2  N  4.181 -11.183 -17.715 1.00 . A A .  7 HIS NE2  1 1 
       10 2415 1 1  7 HIS O    O  6.919 -11.305 -13.797 1.00 . A A .  7 HIS O    1 1 
       10 2416 1 1  8 PRO C    C  6.836 -13.947 -15.617 1.00 . A A .  8 PRO C    1 1 
       10 2417 1 1  8 PRO CA   C  6.226 -14.032 -14.213 1.00 . A A .  8 PRO CA   1 1 
       10 2418 1 1  8 PRO CB   C  5.372 -15.287 -14.050 1.00 . A A .  8 PRO CB   1 1 
       10 2419 1 1  8 PRO CD   C  3.957 -13.395 -13.839 1.00 . A A .  8 PRO CD   1 1 
       10 2420 1 1  8 PRO CG   C  3.964 -14.815 -14.394 1.00 . A A .  8 PRO CG   1 1 
       10 2421 1 1  8 PRO HA   H  7.029 -14.080 -13.481 1.00 . A A .  8 PRO HA   1 1 
       10 2422 1 1  8 PRO HB2  H  5.702 -16.073 -14.718 1.00 . A A .  8 PRO HB2  1 1 
       10 2423 1 1  8 PRO HB3  H  5.410 -15.621 -13.012 1.00 . A A .  8 PRO HB3  1 1 
       10 2424 1 1  8 PRO HD2  H  3.298 -12.764 -14.432 1.00 . A A .  8 PRO HD2  1 1 
       10 2425 1 1  8 PRO HD3  H  3.640 -13.407 -12.794 1.00 . A A .  8 PRO HD3  1 1 
       10 2426 1 1  8 PRO HG2  H  3.836 -14.789 -15.478 1.00 . A A .  8 PRO HG2  1 1 
       10 2427 1 1  8 PRO HG3  H  3.199 -15.438 -13.929 1.00 . A A .  8 PRO HG3  1 1 
       10 2428 1 1  8 PRO N    N  5.331 -12.919 -13.917 1.00 . A A .  8 PRO N    1 1 
       10 2429 1 1  8 PRO O    O  6.303 -13.290 -16.511 1.00 . A A .  8 PRO O    1 1 
       10 2430 1 1  9 LYS C    C  7.761 -15.735 -18.001 1.00 . A A .  9 LYS C    1 1 
       10 2431 1 1  9 LYS CA   C  8.596 -14.782 -17.120 1.00 . A A .  9 LYS CA   1 1 
       10 2432 1 1  9 LYS CB   C 10.031 -15.304 -16.900 1.00 . A A .  9 LYS CB   1 1 
       10 2433 1 1  9 LYS CD   C 11.402 -13.800 -18.544 1.00 . A A .  9 LYS CD   1 1 
       10 2434 1 1  9 LYS CE   C 12.480 -13.183 -17.633 1.00 . A A .  9 LYS CE   1 1 
       10 2435 1 1  9 LYS CG   C 10.946 -15.214 -18.134 1.00 . A A .  9 LYS CG   1 1 
       10 2436 1 1  9 LYS H    H  8.303 -15.239 -15.070 1.00 . A A .  9 LYS H    1 1 
       10 2437 1 1  9 LYS HA   H  8.634 -13.789 -17.566 1.00 . A A .  9 LYS HA   1 1 
       10 2438 1 1  9 LYS HB2  H 10.494 -14.765 -16.075 1.00 . A A .  9 LYS HB2  1 1 
       10 2439 1 1  9 LYS HB3  H  9.969 -16.350 -16.593 1.00 . A A .  9 LYS HB3  1 1 
       10 2440 1 1  9 LYS HD2  H 11.843 -13.888 -19.539 1.00 . A A .  9 LYS HD2  1 1 
       10 2441 1 1  9 LYS HD3  H 10.552 -13.123 -18.634 1.00 . A A .  9 LYS HD3  1 1 
       10 2442 1 1  9 LYS HE2  H 13.191 -13.960 -17.342 1.00 . A A .  9 LYS HE2  1 1 
       10 2443 1 1  9 LYS HE3  H 13.026 -12.438 -18.215 1.00 . A A .  9 LYS HE3  1 1 
       10 2444 1 1  9 LYS HG2  H 11.836 -15.816 -17.944 1.00 . A A .  9 LYS HG2  1 1 
       10 2445 1 1  9 LYS HG3  H 10.431 -15.667 -18.980 1.00 . A A .  9 LYS HG3  1 1 
       10 2446 1 1  9 LYS HZ1  H 11.300 -11.772 -16.674 1.00 . A A .  9 LYS HZ1  1 1 
       10 2447 1 1  9 LYS HZ2  H 12.690 -12.104 -15.887 1.00 . A A .  9 LYS HZ2  1 1 
       10 2448 1 1  9 LYS HZ3  H 11.458 -13.170 -15.824 1.00 . A A .  9 LYS HZ3  1 1 
       10 2449 1 1  9 LYS N    N  7.947 -14.660 -15.819 1.00 . A A .  9 LYS N    1 1 
       10 2450 1 1  9 LYS NZ   N 11.937 -12.515 -16.423 1.00 . A A .  9 LYS NZ   1 1 
       10 2451 1 1  9 LYS O    O  7.431 -16.834 -17.545 1.00 . A A .  9 LYS O    1 1 
       10 2452 1 1 10 HYP C    C  7.364 -17.449 -20.650 1.00 . A A . 10 HYP C    1 1 
       10 2453 1 1 10 HYP CA   C  6.601 -16.230 -20.114 1.00 . A A . 10 HYP CA   1 1 
       10 2454 1 1 10 HYP CB   C  6.135 -15.319 -21.253 1.00 . A A . 10 HYP CB   1 1 
       10 2455 1 1 10 HYP CD   C  7.758 -14.139 -19.943 1.00 . A A . 10 HYP CD   1 1 
       10 2456 1 1 10 HYP CG   C  7.291 -14.331 -21.386 1.00 . A A . 10 HYP CG   1 1 
       10 2457 1 1 10 HYP HA   H  5.731 -16.583 -19.557 1.00 . A A . 10 HYP HA   1 1 
       10 2458 1 1 10 HYP HB2  H  5.970 -15.874 -22.178 1.00 . A A . 10 HYP HB2  1 1 
       10 2459 1 1 10 HYP HB3  H  5.223 -14.802 -20.951 1.00 . A A . 10 HYP HB3  1 1 
       10 2460 1 1 10 HYP HD1  H  6.171 -12.740 -21.465 1.00 . A A . 10 HYP HD1  1 1 
       10 2461 1 1 10 HYP HD22 H  7.224 -13.313 -19.471 1.00 . A A . 10 HYP HD22 1 1 
       10 2462 1 1 10 HYP HD23 H  8.831 -13.955 -19.932 1.00 . A A . 10 HYP HD23 1 1 
       10 2463 1 1 10 HYP HG   H  8.092 -14.794 -21.962 1.00 . A A . 10 HYP HG   1 1 
       10 2464 1 1 10 HYP N    N  7.430 -15.382 -19.258 1.00 . A A . 10 HYP N    1 1 
       10 2465 1 1 10 HYP O    O  6.735 -18.398 -21.116 1.00 . A A . 10 HYP O    1 1 
       10 2466 1 1 10 HYP OD1  O  6.900 -13.115 -21.993 1.00 . A A . 10 HYP OD1  1 1 
       10 2467 1 1 11 ASN C    C  9.238 -19.867 -20.485 1.00 . A A . 11 ASN C    1 1 
       10 2468 1 1 11 ASN CA   C  9.561 -18.503 -21.108 1.00 . A A . 11 ASN CA   1 1 
       10 2469 1 1 11 ASN CB   C 11.032 -18.145 -20.847 1.00 . A A . 11 ASN CB   1 1 
       10 2470 1 1 11 ASN CG   C 11.978 -19.243 -21.340 1.00 . A A . 11 ASN CG   1 1 
       10 2471 1 1 11 ASN H    H  9.161 -16.617 -20.234 1.00 . A A . 11 ASN H    1 1 
       10 2472 1 1 11 ASN HA   H  9.403 -18.561 -22.183 1.00 . A A . 11 ASN HA   1 1 
       10 2473 1 1 11 ASN HB2  H 11.272 -17.209 -21.354 1.00 . A A . 11 ASN HB2  1 1 
       10 2474 1 1 11 ASN HB3  H 11.184 -18.004 -19.776 1.00 . A A . 11 ASN HB3  1 1 
       10 2475 1 1 11 ASN HD21 H 11.724 -18.723 -23.295 1.00 . A A . 11 ASN HD21 1 1 
       10 2476 1 1 11 ASN HD22 H 12.795 -20.073 -23.006 1.00 . A A . 11 ASN HD22 1 1 
       10 2477 1 1 11 ASN N    N  8.703 -17.439 -20.589 1.00 . A A . 11 ASN N    1 1 
       10 2478 1 1 11 ASN ND2  N 12.178 -19.356 -22.649 1.00 . A A . 11 ASN ND2  1 1 
       10 2479 1 1 11 ASN O    O  9.370 -20.894 -21.151 1.00 . A A . 11 ASN O    1 1 
       10 2480 1 1 11 ASN OD1  O 12.533 -20.000 -20.546 1.00 . A A . 11 ASN OD1  1 1 
       10 2481 1 1 12 SER C    C  7.313 -21.911 -19.039 1.00 . A A . 12 SER C    1 1 
       10 2482 1 1 12 SER CA   C  8.503 -21.108 -18.485 1.00 . A A . 12 SER CA   1 1 
       10 2483 1 1 12 SER CB   C  8.283 -20.734 -17.012 1.00 . A A . 12 SER CB   1 1 
       10 2484 1 1 12 SER H    H  8.732 -19.028 -18.701 1.00 . A A . 12 SER H    1 1 
       10 2485 1 1 12 SER HA   H  9.382 -21.747 -18.566 1.00 . A A . 12 SER HA   1 1 
       10 2486 1 1 12 SER HB2  H  7.280 -20.319 -16.897 1.00 . A A . 12 SER HB2  1 1 
       10 2487 1 1 12 SER HB3  H  8.360 -21.634 -16.400 1.00 . A A . 12 SER HB3  1 1 
       10 2488 1 1 12 SER HG   H  9.080 -19.587 -15.627 1.00 . A A . 12 SER HG   1 1 
       10 2489 1 1 12 SER N    N  8.777 -19.887 -19.234 1.00 . A A . 12 SER N    1 1 
       10 2490 1 1 12 SER O    O  7.122 -23.070 -18.664 1.00 . A A . 12 SER O    1 1 
       10 2491 1 1 12 SER OG   O  9.235 -19.765 -16.576 1.00 . A A . 12 SER OG   1 1 
       10 2492 1 1 13 PHE C    C  6.162 -23.193 -21.557 1.00 . A A . 13 PHE C    1 1 
       10 2493 1 1 13 PHE CA   C  5.531 -22.051 -20.742 1.00 . A A . 13 PHE CA   1 1 
       10 2494 1 1 13 PHE CB   C  4.840 -21.043 -21.672 1.00 . A A . 13 PHE CB   1 1 
       10 2495 1 1 13 PHE CD1  C  2.460 -21.868 -21.975 1.00 . A A . 13 PHE CD1  1 1 
       10 2496 1 1 13 PHE CD2  C  3.970 -21.929 -23.886 1.00 . A A . 13 PHE CD2  1 1 
       10 2497 1 1 13 PHE CE1  C  1.435 -22.412 -22.770 1.00 . A A . 13 PHE CE1  1 1 
       10 2498 1 1 13 PHE CE2  C  2.944 -22.473 -24.679 1.00 . A A . 13 PHE CE2  1 1 
       10 2499 1 1 13 PHE CG   C  3.731 -21.625 -22.530 1.00 . A A . 13 PHE CG   1 1 
       10 2500 1 1 13 PHE CZ   C  1.676 -22.715 -24.122 1.00 . A A . 13 PHE CZ   1 1 
       10 2501 1 1 13 PHE H    H  6.692 -20.371 -20.215 1.00 . A A . 13 PHE H    1 1 
       10 2502 1 1 13 PHE HA   H  4.798 -22.462 -20.052 1.00 . A A . 13 PHE HA   1 1 
       10 2503 1 1 13 PHE HB2  H  4.423 -20.237 -21.066 1.00 . A A . 13 PHE HB2  1 1 
       10 2504 1 1 13 PHE HB3  H  5.591 -20.600 -22.329 1.00 . A A . 13 PHE HB3  1 1 
       10 2505 1 1 13 PHE HD1  H  2.268 -21.639 -20.936 1.00 . A A . 13 PHE HD1  1 1 
       10 2506 1 1 13 PHE HD2  H  4.943 -21.751 -24.321 1.00 . A A . 13 PHE HD2  1 1 
       10 2507 1 1 13 PHE HE1  H  0.459 -22.597 -22.340 1.00 . A A . 13 PHE HE1  1 1 
       10 2508 1 1 13 PHE HE2  H  3.132 -22.707 -25.718 1.00 . A A . 13 PHE HE2  1 1 
       10 2509 1 1 13 PHE HZ   H  0.887 -23.134 -24.732 1.00 . A A . 13 PHE HZ   1 1 
       10 2510 1 1 13 PHE N    N  6.531 -21.335 -19.963 1.00 . A A . 13 PHE N    1 1 
       10 2511 1 1 13 PHE O    O  5.486 -24.180 -21.856 1.00 . A A . 13 PHE O    1 1 
       10 2512 1 1 14 TRP C    C  8.931 -25.062 -22.058 1.00 . A A . 14 TRP C    1 1 
       10 2513 1 1 14 TRP CA   C  8.136 -23.989 -22.822 1.00 . A A . 14 TRP CA   1 1 
       10 2514 1 1 14 TRP CB   C  9.031 -23.170 -23.768 1.00 . A A . 14 TRP CB   1 1 
       10 2515 1 1 14 TRP CD1  C  8.733 -24.327 -26.003 1.00 . A A . 14 TRP CD1  1 1 
       10 2516 1 1 14 TRP CD2  C 10.883 -24.254 -25.366 1.00 . A A . 14 TRP CD2  1 1 
       10 2517 1 1 14 TRP CE2  C 10.844 -24.921 -26.629 1.00 . A A . 14 TRP CE2  1 1 
       10 2518 1 1 14 TRP CE3  C 12.152 -24.089 -24.769 1.00 . A A . 14 TRP CE3  1 1 
       10 2519 1 1 14 TRP CG   C  9.517 -23.886 -24.993 1.00 . A A . 14 TRP CG   1 1 
       10 2520 1 1 14 TRP CH2  C 13.249 -25.213 -26.641 1.00 . A A . 14 TRP CH2  1 1 
       10 2521 1 1 14 TRP CZ2  C 12.003 -25.396 -27.263 1.00 . A A . 14 TRP CZ2  1 1 
       10 2522 1 1 14 TRP CZ3  C 13.321 -24.561 -25.397 1.00 . A A . 14 TRP CZ3  1 1 
       10 2523 1 1 14 TRP H    H  7.971 -22.267 -21.584 1.00 . A A . 14 TRP H    1 1 
       10 2524 1 1 14 TRP HA   H  7.387 -24.508 -23.414 1.00 . A A . 14 TRP HA   1 1 
       10 2525 1 1 14 TRP HB2  H  8.474 -22.296 -24.109 1.00 . A A . 14 TRP HB2  1 1 
       10 2526 1 1 14 TRP HB3  H  9.894 -22.808 -23.207 1.00 . A A . 14 TRP HB3  1 1 
       10 2527 1 1 14 TRP HD1  H  7.656 -24.216 -26.051 1.00 . A A . 14 TRP HD1  1 1 
       10 2528 1 1 14 TRP HE1  H  9.117 -25.341 -27.812 1.00 . A A . 14 TRP HE1  1 1 
       10 2529 1 1 14 TRP HE3  H 12.226 -23.590 -23.813 1.00 . A A . 14 TRP HE3  1 1 
       10 2530 1 1 14 TRP HH2  H 14.152 -25.572 -27.119 1.00 . A A . 14 TRP HH2  1 1 
       10 2531 1 1 14 TRP HZ2  H 11.938 -25.896 -28.220 1.00 . A A . 14 TRP HZ2  1 1 
       10 2532 1 1 14 TRP HZ3  H 14.281 -24.420 -24.919 1.00 . A A . 14 TRP HZ3  1 1 
       10 2533 1 1 14 TRP N    N  7.442 -23.061 -21.929 1.00 . A A . 14 TRP N    1 1 
       10 2534 1 1 14 TRP NE1  N  9.507 -24.938 -26.966 1.00 . A A . 14 TRP NE1  1 1 
       10 2535 1 1 14 TRP O    O  9.495 -25.970 -22.675 1.00 . A A . 14 TRP O    1 1 
       10 2536 1 1 15 THR C    C  8.843 -27.231 -19.866 1.00 . A A . 15 THR C    1 1 
       10 2537 1 1 15 THR CA   C  9.658 -25.928 -19.864 1.00 . A A . 15 THR CA   1 1 
       10 2538 1 1 15 THR CB   C  9.830 -25.322 -18.458 1.00 . A A . 15 THR CB   1 1 
       10 2539 1 1 15 THR CG2  C 10.693 -26.192 -17.536 1.00 . A A . 15 THR CG2  1 1 
       10 2540 1 1 15 THR H    H  8.459 -24.230 -20.284 1.00 . A A . 15 THR H    1 1 
       10 2541 1 1 15 THR HA   H 10.645 -26.138 -20.278 1.00 . A A . 15 THR HA   1 1 
       10 2542 1 1 15 THR HB   H  8.846 -25.214 -18.002 1.00 . A A . 15 THR HB   1 1 
       10 2543 1 1 15 THR HG1  H 11.310 -24.119 -18.936 1.00 . A A . 15 THR HG1  1 1 
       10 2544 1 1 15 THR HG21 H 10.207 -27.155 -17.377 1.00 . A A . 15 THR HG21 1 1 
       10 2545 1 1 15 THR HG22 H 10.811 -25.702 -16.569 1.00 . A A . 15 THR HG22 1 1 
       10 2546 1 1 15 THR HG23 H 11.676 -26.359 -17.980 1.00 . A A . 15 THR HG23 1 1 
       10 2547 1 1 15 THR N    N  8.991 -24.962 -20.729 1.00 . A A . 15 THR N    1 1 
       10 2548 1 1 15 THR O    O  9.441 -28.313 -20.067 1.00 . A A . 15 THR O    1 1 
       10 2549 1 1 15 THR OXT  O  7.601 -27.176 -19.702 1.00 . A A . 15 THR OXT  1 1 
       10 2550 1 1 15 THR OG1  O 10.421 -24.030 -18.547 1.00 . A A . 15 THR OG1  1 1 
       11 2551 1 1  1 ASP C    C  0.333  -1.148  -2.314 1.00 . A A .  1 ASP C    1 1 
       11 2552 1 1  1 ASP CA   C  0.269  -0.149  -1.154 1.00 . A A .  1 ASP CA   1 1 
       11 2553 1 1  1 ASP CB   C  1.626   0.037  -0.443 1.00 . A A .  1 ASP CB   1 1 
       11 2554 1 1  1 ASP CG   C  2.147  -1.242   0.239 1.00 . A A .  1 ASP CG   1 1 
       11 2555 1 1  1 ASP H1   H -0.499  -1.386   0.279 1.00 . A A .  1 ASP H1   1 1 
       11 2556 1 1  1 ASP H2   H -1.656  -0.736  -0.694 1.00 . A A .  1 ASP H2   1 1 
       11 2557 1 1  1 ASP H3   H -0.952   0.180   0.476 1.00 . A A .  1 ASP H3   1 1 
       11 2558 1 1  1 ASP HA   H -0.003   0.819  -1.575 1.00 . A A .  1 ASP HA   1 1 
       11 2559 1 1  1 ASP HB2  H  2.356   0.387  -1.175 1.00 . A A .  1 ASP HB2  1 1 
       11 2560 1 1  1 ASP HB3  H  1.522   0.818   0.312 1.00 . A A .  1 ASP HB3  1 1 
       11 2561 1 1  1 ASP N    N -0.796  -0.547  -0.204 1.00 . A A .  1 ASP N    1 1 
       11 2562 1 1  1 ASP O    O  1.236  -1.982  -2.420 1.00 . A A .  1 ASP O    1 1 
       11 2563 1 1  1 ASP OD1  O  1.337  -1.968   0.867 1.00 . A A .  1 ASP OD1  1 1 
       11 2564 1 1  1 ASP OD2  O  3.376  -1.489   0.213 1.00 . A A .  1 ASP OD2  1 1 
       11 2565 1 1  2 TRP C    C  0.031  -1.620  -5.523 1.00 . A A .  2 TRP C    1 1 
       11 2566 1 1  2 TRP CA   C -0.836  -2.015  -4.318 1.00 . A A .  2 TRP CA   1 1 
       11 2567 1 1  2 TRP CB   C -2.334  -2.114  -4.652 1.00 . A A .  2 TRP CB   1 1 
       11 2568 1 1  2 TRP CD1  C -4.116  -1.741  -2.881 1.00 . A A .  2 TRP CD1  1 1 
       11 2569 1 1  2 TRP CD2  C -3.287  -3.825  -2.835 1.00 . A A .  2 TRP CD2  1 1 
       11 2570 1 1  2 TRP CE2  C -4.265  -3.744  -1.798 1.00 . A A .  2 TRP CE2  1 1 
       11 2571 1 1  2 TRP CE3  C -2.625  -5.062  -2.996 1.00 . A A .  2 TRP CE3  1 1 
       11 2572 1 1  2 TRP CG   C -3.214  -2.529  -3.509 1.00 . A A .  2 TRP CG   1 1 
       11 2573 1 1  2 TRP CH2  C -3.889  -6.048  -1.153 1.00 . A A .  2 TRP CH2  1 1 
       11 2574 1 1  2 TRP CZ2  C -4.567  -4.833  -0.966 1.00 . A A .  2 TRP CZ2  1 1 
       11 2575 1 1  2 TRP CZ3  C -2.921  -6.161  -2.166 1.00 . A A .  2 TRP CZ3  1 1 
       11 2576 1 1  2 TRP H    H -1.334  -0.329  -3.146 1.00 . A A .  2 TRP H    1 1 
       11 2577 1 1  2 TRP HA   H -0.508  -3.003  -3.989 1.00 . A A .  2 TRP HA   1 1 
       11 2578 1 1  2 TRP HB2  H -2.680  -1.152  -5.034 1.00 . A A .  2 TRP HB2  1 1 
       11 2579 1 1  2 TRP HB3  H -2.458  -2.845  -5.453 1.00 . A A .  2 TRP HB3  1 1 
       11 2580 1 1  2 TRP HD1  H -4.326  -0.708  -3.133 1.00 . A A .  2 TRP HD1  1 1 
       11 2581 1 1  2 TRP HE1  H -5.458  -2.050  -1.282 1.00 . A A .  2 TRP HE1  1 1 
       11 2582 1 1  2 TRP HE3  H -1.879  -5.167  -3.772 1.00 . A A .  2 TRP HE3  1 1 
       11 2583 1 1  2 TRP HH2  H -4.116  -6.893  -0.517 1.00 . A A .  2 TRP HH2  1 1 
       11 2584 1 1  2 TRP HZ2  H -5.313  -4.743  -0.189 1.00 . A A .  2 TRP HZ2  1 1 
       11 2585 1 1  2 TRP HZ3  H -2.399  -7.098  -2.310 1.00 . A A .  2 TRP HZ3  1 1 
       11 2586 1 1  2 TRP N    N -0.650  -1.070  -3.218 1.00 . A A .  2 TRP N    1 1 
       11 2587 1 1  2 TRP NE1  N -4.737  -2.450  -1.874 1.00 . A A .  2 TRP NE1  1 1 
       11 2588 1 1  2 TRP O    O -0.485  -1.242  -6.579 1.00 . A A .  2 TRP O    1 1 
       11 2589 1 1  3 GLU C    C  2.270  -2.617  -7.436 1.00 . A A .  3 GLU C    1 1 
       11 2590 1 1  3 GLU CA   C  2.323  -1.479  -6.413 1.00 . A A .  3 GLU CA   1 1 
       11 2591 1 1  3 GLU CB   C  3.725  -1.322  -5.811 1.00 . A A .  3 GLU CB   1 1 
       11 2592 1 1  3 GLU CD   C  5.666  -2.294  -4.493 1.00 . A A .  3 GLU CD   1 1 
       11 2593 1 1  3 GLU CG   C  4.214  -2.503  -4.956 1.00 . A A .  3 GLU CG   1 1 
       11 2594 1 1  3 GLU H    H  1.732  -1.931  -4.450 1.00 . A A .  3 GLU H    1 1 
       11 2595 1 1  3 GLU HA   H  2.082  -0.549  -6.931 1.00 . A A .  3 GLU HA   1 1 
       11 2596 1 1  3 GLU HB2  H  4.430  -1.167  -6.619 1.00 . A A .  3 GLU HB2  1 1 
       11 2597 1 1  3 GLU HB3  H  3.718  -0.418  -5.215 1.00 . A A .  3 GLU HB3  1 1 
       11 2598 1 1  3 GLU HG2  H  3.573  -2.614  -4.080 1.00 . A A .  3 GLU HG2  1 1 
       11 2599 1 1  3 GLU HG3  H  4.147  -3.422  -5.540 1.00 . A A .  3 GLU HG3  1 1 
       11 2600 1 1  3 GLU N    N  1.355  -1.670  -5.351 1.00 . A A .  3 GLU N    1 1 
       11 2601 1 1  3 GLU O    O  1.615  -3.646  -7.240 1.00 . A A .  3 GLU O    1 1 
       11 2602 1 1  3 GLU OE1  O  5.913  -1.435  -3.612 1.00 . A A .  3 GLU OE1  1 1 
       11 2603 1 1  3 GLU OE2  O  6.576  -2.995  -4.998 1.00 . A A .  3 GLU OE2  1 1 
       11 2604 1 1  4 TYR C    C  3.847  -4.623  -9.172 1.00 . A A .  4 TYR C    1 1 
       11 2605 1 1  4 TYR CA   C  3.062  -3.387  -9.628 1.00 . A A .  4 TYR CA   1 1 
       11 2606 1 1  4 TYR CB   C  3.683  -2.743 -10.876 1.00 . A A .  4 TYR CB   1 1 
       11 2607 1 1  4 TYR CD1  C  2.586  -4.095 -12.718 1.00 . A A .  4 TYR CD1  1 1 
       11 2608 1 1  4 TYR CD2  C  5.013  -4.158 -12.515 1.00 . A A .  4 TYR CD2  1 1 
       11 2609 1 1  4 TYR CE1  C  2.649  -4.980 -13.810 1.00 . A A .  4 TYR CE1  1 1 
       11 2610 1 1  4 TYR CE2  C  5.085  -5.043 -13.606 1.00 . A A .  4 TYR CE2  1 1 
       11 2611 1 1  4 TYR CG   C  3.765  -3.683 -12.066 1.00 . A A .  4 TYR CG   1 1 
       11 2612 1 1  4 TYR CZ   C  3.902  -5.461 -14.258 1.00 . A A .  4 TYR CZ   1 1 
       11 2613 1 1  4 TYR H    H  3.571  -1.591  -8.576 1.00 . A A .  4 TYR H    1 1 
       11 2614 1 1  4 TYR HA   H  2.043  -3.685  -9.880 1.00 . A A .  4 TYR HA   1 1 
       11 2615 1 1  4 TYR HB2  H  3.081  -1.879 -11.162 1.00 . A A .  4 TYR HB2  1 1 
       11 2616 1 1  4 TYR HB3  H  4.683  -2.381 -10.632 1.00 . A A .  4 TYR HB3  1 1 
       11 2617 1 1  4 TYR HD1  H  1.625  -3.727 -12.385 1.00 . A A .  4 TYR HD1  1 1 
       11 2618 1 1  4 TYR HD2  H  5.923  -3.852 -12.017 1.00 . A A .  4 TYR HD2  1 1 
       11 2619 1 1  4 TYR HE1  H  1.737  -5.285 -14.305 1.00 . A A .  4 TYR HE1  1 1 
       11 2620 1 1  4 TYR HE2  H  6.047  -5.406 -13.941 1.00 . A A .  4 TYR HE2  1 1 
       11 2621 1 1  4 TYR HH   H  3.117  -6.526 -15.709 1.00 . A A .  4 TYR HH   1 1 
       11 2622 1 1  4 TYR N    N  2.992  -2.421  -8.537 1.00 . A A .  4 TYR N    1 1 
       11 2623 1 1  4 TYR O    O  5.009  -4.508  -8.770 1.00 . A A .  4 TYR O    1 1 
       11 2624 1 1  4 TYR OH   O  3.978  -6.319 -15.316 1.00 . A A .  4 TYR OH   1 1 
       11 2625 1 1  5 HIS C    C  4.945  -7.450  -9.822 1.00 . A A .  5 HIS C    1 1 
       11 2626 1 1  5 HIS CA   C  3.799  -7.066  -8.870 1.00 . A A .  5 HIS CA   1 1 
       11 2627 1 1  5 HIS CB   C  2.718  -8.162  -8.822 1.00 . A A .  5 HIS CB   1 1 
       11 2628 1 1  5 HIS CD2  C  2.028  -7.957 -11.322 1.00 . A A .  5 HIS CD2  1 1 
       11 2629 1 1  5 HIS CE1  C  1.038  -9.922 -11.578 1.00 . A A .  5 HIS CE1  1 1 
       11 2630 1 1  5 HIS CG   C  2.128  -8.642 -10.136 1.00 . A A .  5 HIS CG   1 1 
       11 2631 1 1  5 HIS H    H  2.234  -5.797  -9.510 1.00 . A A .  5 HIS H    1 1 
       11 2632 1 1  5 HIS HA   H  4.207  -6.967  -7.863 1.00 . A A .  5 HIS HA   1 1 
       11 2633 1 1  5 HIS HB2  H  3.154  -9.029  -8.320 1.00 . A A .  5 HIS HB2  1 1 
       11 2634 1 1  5 HIS HB3  H  1.904  -7.809  -8.188 1.00 . A A .  5 HIS HB3  1 1 
       11 2635 1 1  5 HIS HD1  H  1.387 -10.587  -9.614 1.00 . A A .  5 HIS HD1  1 1 
       11 2636 1 1  5 HIS HD2  H  2.389  -6.960 -11.543 1.00 . A A .  5 HIS HD2  1 1 
       11 2637 1 1  5 HIS HE1  H  0.472 -10.743 -12.001 1.00 . A A .  5 HIS HE1  1 1 
       11 2638 1 1  5 HIS HE2  H  1.062  -8.522 -13.152 1.00 . A A .  5 HIS HE2  1 1 
       11 2639 1 1  5 HIS N    N  3.203  -5.790  -9.232 1.00 . A A .  5 HIS N    1 1 
       11 2640 1 1  5 HIS ND1  N  1.508  -9.868 -10.318 1.00 . A A .  5 HIS ND1  1 1 
       11 2641 1 1  5 HIS NE2  N  1.344  -8.771 -12.208 1.00 . A A .  5 HIS NE2  1 1 
       11 2642 1 1  5 HIS O    O  5.003  -6.999 -10.970 1.00 . A A .  5 HIS O    1 1 
       11 2643 1 1  6 ALA C    C  6.291 -10.010 -11.073 1.00 . A A .  6 ALA C    1 1 
       11 2644 1 1  6 ALA CA   C  6.894  -8.919 -10.183 1.00 . A A .  6 ALA CA   1 1 
       11 2645 1 1  6 ALA CB   C  8.025  -9.444  -9.287 1.00 . A A .  6 ALA CB   1 1 
       11 2646 1 1  6 ALA H    H  5.689  -8.728  -8.445 1.00 . A A .  6 ALA H    1 1 
       11 2647 1 1  6 ALA HA   H  7.312  -8.138 -10.822 1.00 . A A .  6 ALA HA   1 1 
       11 2648 1 1  6 ALA HB1  H  8.450  -8.625  -8.706 1.00 . A A .  6 ALA HB1  1 1 
       11 2649 1 1  6 ALA HB2  H  7.651 -10.215  -8.611 1.00 . A A .  6 ALA HB2  1 1 
       11 2650 1 1  6 ALA HB3  H  8.807  -9.874  -9.915 1.00 . A A .  6 ALA HB3  1 1 
       11 2651 1 1  6 ALA N    N  5.827  -8.348  -9.370 1.00 . A A .  6 ALA N    1 1 
       11 2652 1 1  6 ALA O    O  6.332 -11.196 -10.737 1.00 . A A .  6 ALA O    1 1 
       11 2653 1 1  7 HIS C    C  6.204 -11.488 -13.670 1.00 . A A .  7 HIS C    1 1 
       11 2654 1 1  7 HIS CA   C  5.141 -10.460 -13.208 1.00 . A A .  7 HIS CA   1 1 
       11 2655 1 1  7 HIS CB   C  4.603  -9.598 -14.362 1.00 . A A .  7 HIS CB   1 1 
       11 2656 1 1  7 HIS CD2  C  5.167 -10.535 -16.673 1.00 . A A .  7 HIS CD2  1 1 
       11 2657 1 1  7 HIS CE1  C  3.205 -11.380 -17.257 1.00 . A A .  7 HIS CE1  1 1 
       11 2658 1 1  7 HIS CG   C  4.289 -10.328 -15.645 1.00 . A A .  7 HIS CG   1 1 
       11 2659 1 1  7 HIS H    H  5.615  -8.588 -12.328 1.00 . A A .  7 HIS H    1 1 
       11 2660 1 1  7 HIS HA   H  4.292 -10.970 -12.757 1.00 . A A .  7 HIS HA   1 1 
       11 2661 1 1  7 HIS HB2  H  3.692  -9.123 -14.009 1.00 . A A .  7 HIS HB2  1 1 
       11 2662 1 1  7 HIS HB3  H  5.332  -8.818 -14.596 1.00 . A A .  7 HIS HB3  1 1 
       11 2663 1 1  7 HIS HD1  H  2.203 -10.824 -15.493 1.00 . A A .  7 HIS HD1  1 1 
       11 2664 1 1  7 HIS HD2  H  6.210 -10.241 -16.701 1.00 . A A .  7 HIS HD2  1 1 
       11 2665 1 1  7 HIS HE1  H  2.420 -11.862 -17.827 1.00 . A A .  7 HIS HE1  1 1 
       11 2666 1 1  7 HIS HE2  H  4.856 -11.504 -18.560 1.00 . A A .  7 HIS HE2  1 1 
       11 2667 1 1  7 HIS N    N  5.695  -9.585 -12.187 1.00 . A A .  7 HIS N    1 1 
       11 2668 1 1  7 HIS ND1  N  3.064 -10.850 -16.026 1.00 . A A .  7 HIS ND1  1 1 
       11 2669 1 1  7 HIS NE2  N  4.475 -11.200 -17.669 1.00 . A A .  7 HIS NE2  1 1 
       11 2670 1 1  7 HIS O    O  7.355 -11.101 -13.917 1.00 . A A .  7 HIS O    1 1 
       11 2671 1 1  8 PRO C    C  7.194 -13.840 -15.585 1.00 . A A .  8 PRO C    1 1 
       11 2672 1 1  8 PRO CA   C  6.747 -13.868 -14.121 1.00 . A A .  8 PRO CA   1 1 
       11 2673 1 1  8 PRO CB   C  5.977 -15.146 -13.801 1.00 . A A .  8 PRO CB   1 1 
       11 2674 1 1  8 PRO CD   C  4.497 -13.305 -13.562 1.00 . A A .  8 PRO CD   1 1 
       11 2675 1 1  8 PRO CG   C  4.520 -14.757 -14.027 1.00 . A A .  8 PRO CG   1 1 
       11 2676 1 1  8 PRO HA   H  7.625 -13.838 -13.479 1.00 . A A .  8 PRO HA   1 1 
       11 2677 1 1  8 PRO HB2  H  6.277 -15.957 -14.454 1.00 . A A .  8 PRO HB2  1 1 
       11 2678 1 1  8 PRO HB3  H  6.137 -15.414 -12.756 1.00 . A A .  8 PRO HB3  1 1 
       11 2679 1 1  8 PRO HD2  H  3.760 -12.739 -14.131 1.00 . A A .  8 PRO HD2  1 1 
       11 2680 1 1  8 PRO HD3  H  4.274 -13.263 -12.494 1.00 . A A .  8 PRO HD3  1 1 
       11 2681 1 1  8 PRO HG2  H  4.284 -14.808 -15.092 1.00 . A A .  8 PRO HG2  1 1 
       11 2682 1 1  8 PRO HG3  H  3.837 -15.380 -13.449 1.00 . A A .  8 PRO HG3  1 1 
       11 2683 1 1  8 PRO N    N  5.835 -12.779 -13.795 1.00 . A A .  8 PRO N    1 1 
       11 2684 1 1  8 PRO O    O  6.528 -13.271 -16.449 1.00 . A A .  8 PRO O    1 1 
       11 2685 1 1  9 LYS C    C  7.932 -15.706 -17.957 1.00 . A A .  9 LYS C    1 1 
       11 2686 1 1  9 LYS CA   C  8.818 -14.673 -17.230 1.00 . A A .  9 LYS CA   1 1 
       11 2687 1 1  9 LYS CB   C 10.294 -15.115 -17.162 1.00 . A A .  9 LYS CB   1 1 
       11 2688 1 1  9 LYS CD   C 11.404 -13.647 -18.946 1.00 . A A .  9 LYS CD   1 1 
       11 2689 1 1  9 LYS CE   C 12.165 -13.686 -20.280 1.00 . A A .  9 LYS CE   1 1 
       11 2690 1 1  9 LYS CG   C 11.038 -15.074 -18.508 1.00 . A A .  9 LYS CG   1 1 
       11 2691 1 1  9 LYS H    H  8.789 -15.015 -15.134 1.00 . A A .  9 LYS H    1 1 
       11 2692 1 1  9 LYS HA   H  8.757 -13.704 -17.724 1.00 . A A .  9 LYS HA   1 1 
       11 2693 1 1  9 LYS HB2  H 10.829 -14.478 -16.456 1.00 . A A .  9 LYS HB2  1 1 
       11 2694 1 1  9 LYS HB3  H 10.331 -16.134 -16.773 1.00 . A A .  9 LYS HB3  1 1 
       11 2695 1 1  9 LYS HD2  H 10.502 -13.045 -19.059 1.00 . A A .  9 LYS HD2  1 1 
       11 2696 1 1  9 LYS HD3  H 12.038 -13.192 -18.181 1.00 . A A .  9 LYS HD3  1 1 
       11 2697 1 1  9 LYS HE2  H 13.054 -14.310 -20.161 1.00 . A A .  9 LYS HE2  1 1 
       11 2698 1 1  9 LYS HE3  H 11.528 -14.141 -21.042 1.00 . A A .  9 LYS HE3  1 1 
       11 2699 1 1  9 LYS HG2  H 11.961 -15.646 -18.401 1.00 . A A .  9 LYS HG2  1 1 
       11 2700 1 1  9 LYS HG3  H 10.434 -15.552 -19.279 1.00 . A A .  9 LYS HG3  1 1 
       11 2701 1 1  9 LYS HZ1  H 13.190 -11.898 -20.057 1.00 . A A .  9 LYS HZ1  1 1 
       11 2702 1 1  9 LYS HZ2  H 11.777 -11.736 -20.872 1.00 . A A .  9 LYS HZ2  1 1 
       11 2703 1 1  9 LYS HZ3  H 13.079 -12.393 -21.608 1.00 . A A .  9 LYS HZ3  1 1 
       11 2704 1 1  9 LYS N    N  8.316 -14.507 -15.870 1.00 . A A .  9 LYS N    1 1 
       11 2705 1 1  9 LYS NZ   N 12.579 -12.334 -20.732 1.00 . A A .  9 LYS NZ   1 1 
       11 2706 1 1  9 LYS O    O  7.736 -16.803 -17.426 1.00 . A A .  9 LYS O    1 1 
       11 2707 1 1 10 HYP C    C  7.251 -17.521 -20.503 1.00 . A A . 10 HYP C    1 1 
       11 2708 1 1 10 HYP CA   C  6.513 -16.335 -19.866 1.00 . A A . 10 HYP CA   1 1 
       11 2709 1 1 10 HYP CB   C  5.812 -15.474 -20.920 1.00 . A A . 10 HYP CB   1 1 
       11 2710 1 1 10 HYP CD   C  7.561 -14.182 -19.917 1.00 . A A . 10 HYP CD   1 1 
       11 2711 1 1 10 HYP CG   C  6.863 -14.420 -21.257 1.00 . A A . 10 HYP CG   1 1 
       11 2712 1 1 10 HYP HA   H  5.768 -16.726 -19.172 1.00 . A A . 10 HYP HA   1 1 
       11 2713 1 1 10 HYP HB2  H  5.528 -16.053 -21.800 1.00 . A A . 10 HYP HB2  1 1 
       11 2714 1 1 10 HYP HB3  H  4.935 -15.002 -20.475 1.00 . A A . 10 HYP HB3  1 1 
       11 2715 1 1 10 HYP HD1  H  6.988 -12.659 -22.062 1.00 . A A . 10 HYP HD1  1 1 
       11 2716 1 1 10 HYP HD22 H  7.074 -13.369 -19.375 1.00 . A A . 10 HYP HD22 1 1 
       11 2717 1 1 10 HYP HD23 H  8.612 -13.951 -20.087 1.00 . A A . 10 HYP HD23 1 1 
       11 2718 1 1 10 HYP HG   H  7.573 -14.830 -21.975 1.00 . A A . 10 HYP HG   1 1 
       11 2719 1 1 10 HYP N    N  7.413 -15.420 -19.165 1.00 . A A . 10 HYP N    1 1 
       11 2720 1 1 10 HYP O    O  6.601 -18.467 -20.947 1.00 . A A . 10 HYP O    1 1 
       11 2721 1 1 10 HYP OD1  O  6.267 -13.239 -21.753 1.00 . A A . 10 HYP OD1  1 1 
       11 2722 1 1 11 ASN C    C  9.162 -19.914 -20.556 1.00 . A A . 11 ASN C    1 1 
       11 2723 1 1 11 ASN CA   C  9.424 -18.527 -21.158 1.00 . A A . 11 ASN CA   1 1 
       11 2724 1 1 11 ASN CB   C 10.905 -18.156 -20.987 1.00 . A A . 11 ASN CB   1 1 
       11 2725 1 1 11 ASN CG   C 11.831 -19.235 -21.554 1.00 . A A . 11 ASN CG   1 1 
       11 2726 1 1 11 ASN H    H  9.062 -16.671 -20.208 1.00 . A A . 11 ASN H    1 1 
       11 2727 1 1 11 ASN HA   H  9.194 -18.559 -22.221 1.00 . A A . 11 ASN HA   1 1 
       11 2728 1 1 11 ASN HB2  H 11.101 -17.210 -21.495 1.00 . A A . 11 ASN HB2  1 1 
       11 2729 1 1 11 ASN HB3  H 11.124 -18.027 -19.925 1.00 . A A . 11 ASN HB3  1 1 
       11 2730 1 1 11 ASN HD21 H 11.461 -18.680 -23.481 1.00 . A A . 11 ASN HD21 1 1 
       11 2731 1 1 11 ASN HD22 H 12.554 -20.028 -23.280 1.00 . A A . 11 ASN HD22 1 1 
       11 2732 1 1 11 ASN N    N  8.590 -17.490 -20.552 1.00 . A A . 11 ASN N    1 1 
       11 2733 1 1 11 ASN ND2  N 11.956 -19.321 -22.874 1.00 . A A . 11 ASN ND2  1 1 
       11 2734 1 1 11 ASN O    O  9.273 -20.919 -21.256 1.00 . A A . 11 ASN O    1 1 
       11 2735 1 1 11 ASN OD1  O 12.436 -20.002 -20.807 1.00 . A A . 11 ASN OD1  1 1 
       11 2736 1 1 12 SER C    C  7.358 -22.038 -19.116 1.00 . A A . 12 SER C    1 1 
       11 2737 1 1 12 SER CA   C  8.548 -21.232 -18.565 1.00 . A A . 12 SER CA   1 1 
       11 2738 1 1 12 SER CB   C  8.354 -20.908 -17.077 1.00 . A A . 12 SER CB   1 1 
       11 2739 1 1 12 SER H    H  8.752 -19.141 -18.718 1.00 . A A . 12 SER H    1 1 
       11 2740 1 1 12 SER HA   H  9.436 -21.853 -18.684 1.00 . A A . 12 SER HA   1 1 
       11 2741 1 1 12 SER HB2  H  7.356 -20.491 -16.930 1.00 . A A . 12 SER HB2  1 1 
       11 2742 1 1 12 SER HB3  H  8.436 -21.828 -16.496 1.00 . A A . 12 SER HB3  1 1 
       11 2743 1 1 12 SER HG   H  9.179 -19.803 -15.674 1.00 . A A . 12 SER HG   1 1 
       11 2744 1 1 12 SER N    N  8.777 -19.981 -19.281 1.00 . A A . 12 SER N    1 1 
       11 2745 1 1 12 SER O    O  7.250 -23.233 -18.836 1.00 . A A . 12 SER O    1 1 
       11 2746 1 1 12 SER OG   O  9.321 -19.961 -16.629 1.00 . A A . 12 SER OG   1 1 
       11 2747 1 1 13 PHE C    C  6.011 -23.189 -21.628 1.00 . A A . 13 PHE C    1 1 
       11 2748 1 1 13 PHE CA   C  5.443 -22.115 -20.681 1.00 . A A . 13 PHE CA   1 1 
       11 2749 1 1 13 PHE CB   C  4.642 -21.062 -21.462 1.00 . A A . 13 PHE CB   1 1 
       11 2750 1 1 13 PHE CD1  C  2.265 -21.945 -21.523 1.00 . A A . 13 PHE CD1  1 1 
       11 2751 1 1 13 PHE CD2  C  3.498 -21.768 -23.617 1.00 . A A . 13 PHE CD2  1 1 
       11 2752 1 1 13 PHE CE1  C  1.153 -22.448 -22.222 1.00 . A A . 13 PHE CE1  1 1 
       11 2753 1 1 13 PHE CE2  C  2.385 -22.272 -24.314 1.00 . A A . 13 PHE CE2  1 1 
       11 2754 1 1 13 PHE CG   C  3.442 -21.603 -22.219 1.00 . A A . 13 PHE CG   1 1 
       11 2755 1 1 13 PHE CZ   C  1.212 -22.612 -23.617 1.00 . A A . 13 PHE CZ   1 1 
       11 2756 1 1 13 PHE H    H  6.612 -20.444 -20.138 1.00 . A A . 13 PHE H    1 1 
       11 2757 1 1 13 PHE HA   H  4.788 -22.591 -19.956 1.00 . A A . 13 PHE HA   1 1 
       11 2758 1 1 13 PHE HB2  H  4.288 -20.302 -20.764 1.00 . A A . 13 PHE HB2  1 1 
       11 2759 1 1 13 PHE HB3  H  5.312 -20.569 -22.168 1.00 . A A . 13 PHE HB3  1 1 
       11 2760 1 1 13 PHE HD1  H  2.213 -21.822 -20.450 1.00 . A A . 13 PHE HD1  1 1 
       11 2761 1 1 13 PHE HD2  H  4.397 -21.512 -24.161 1.00 . A A . 13 PHE HD2  1 1 
       11 2762 1 1 13 PHE HE1  H  0.252 -22.710 -21.684 1.00 . A A . 13 PHE HE1  1 1 
       11 2763 1 1 13 PHE HE2  H  2.433 -22.399 -25.387 1.00 . A A . 13 PHE HE2  1 1 
       11 2764 1 1 13 PHE HZ   H  0.357 -23.001 -24.154 1.00 . A A . 13 PHE HZ   1 1 
       11 2765 1 1 13 PHE N    N  6.496 -21.428 -19.943 1.00 . A A . 13 PHE N    1 1 
       11 2766 1 1 13 PHE O    O  5.295 -24.116 -22.010 1.00 . A A . 13 PHE O    1 1 
       11 2767 1 1 14 TRP C    C  8.432 -25.295 -22.187 1.00 . A A . 14 TRP C    1 1 
       11 2768 1 1 14 TRP CA   C  7.968 -24.012 -22.904 1.00 . A A . 14 TRP CA   1 1 
       11 2769 1 1 14 TRP CB   C  9.138 -23.268 -23.572 1.00 . A A . 14 TRP CB   1 1 
       11 2770 1 1 14 TRP CD1  C  9.194 -24.015 -25.994 1.00 . A A . 14 TRP CD1  1 1 
       11 2771 1 1 14 TRP CD2  C 11.043 -24.617 -24.874 1.00 . A A . 14 TRP CD2  1 1 
       11 2772 1 1 14 TRP CE2  C 11.195 -25.090 -26.213 1.00 . A A . 14 TRP CE2  1 1 
       11 2773 1 1 14 TRP CE3  C 12.100 -24.887 -23.976 1.00 . A A . 14 TRP CE3  1 1 
       11 2774 1 1 14 TRP CG   C  9.754 -23.934 -24.766 1.00 . A A . 14 TRP CG   1 1 
       11 2775 1 1 14 TRP CH2  C 13.368 -26.040 -25.718 1.00 . A A . 14 TRP CH2  1 1 
       11 2776 1 1 14 TRP CZ2  C 12.336 -25.791 -26.637 1.00 . A A . 14 TRP CZ2  1 1 
       11 2777 1 1 14 TRP CZ3  C 13.249 -25.589 -24.391 1.00 . A A . 14 TRP CZ3  1 1 
       11 2778 1 1 14 TRP H    H  7.850 -22.328 -21.615 1.00 . A A . 14 TRP H    1 1 
       11 2779 1 1 14 TRP HA   H  7.256 -24.308 -23.672 1.00 . A A . 14 TRP HA   1 1 
       11 2780 1 1 14 TRP HB2  H  8.789 -22.286 -23.896 1.00 . A A . 14 TRP HB2  1 1 
       11 2781 1 1 14 TRP HB3  H  9.918 -23.106 -22.827 1.00 . A A . 14 TRP HB3  1 1 
       11 2782 1 1 14 TRP HD1  H  8.229 -23.608 -26.267 1.00 . A A . 14 TRP HD1  1 1 
       11 2783 1 1 14 TRP HE1  H  9.810 -24.868 -27.823 1.00 . A A . 14 TRP HE1  1 1 
       11 2784 1 1 14 TRP HE3  H 12.024 -24.550 -22.952 1.00 . A A . 14 TRP HE3  1 1 
       11 2785 1 1 14 TRP HH2  H 14.254 -26.579 -26.030 1.00 . A A . 14 TRP HH2  1 1 
       11 2786 1 1 14 TRP HZ2  H 12.419 -26.135 -27.659 1.00 . A A . 14 TRP HZ2  1 1 
       11 2787 1 1 14 TRP HZ3  H 14.044 -25.783 -23.684 1.00 . A A . 14 TRP HZ3  1 1 
       11 2788 1 1 14 TRP N    N  7.293 -23.082 -22.003 1.00 . A A . 14 TRP N    1 1 
       11 2789 1 1 14 TRP NE1  N 10.037 -24.694 -26.849 1.00 . A A . 14 TRP NE1  1 1 
       11 2790 1 1 14 TRP O    O  9.011 -26.182 -22.820 1.00 . A A . 14 TRP O    1 1 
       11 2791 1 1 15 THR C    C  7.769 -26.620 -18.819 1.00 . A A . 15 THR C    1 1 
       11 2792 1 1 15 THR CA   C  8.720 -26.471 -20.024 1.00 . A A . 15 THR CA   1 1 
       11 2793 1 1 15 THR CB   C 10.217 -26.182 -19.736 1.00 . A A . 15 THR CB   1 1 
       11 2794 1 1 15 THR CG2  C 10.496 -24.832 -19.050 1.00 . A A . 15 THR CG2  1 1 
       11 2795 1 1 15 THR H    H  7.666 -24.682 -20.417 1.00 . A A . 15 THR H    1 1 
       11 2796 1 1 15 THR HA   H  8.671 -27.404 -20.587 1.00 . A A . 15 THR HA   1 1 
       11 2797 1 1 15 THR HB   H 10.725 -26.142 -20.701 1.00 . A A . 15 THR HB   1 1 
       11 2798 1 1 15 THR HG1  H 10.345 -27.350 -18.187 1.00 . A A . 15 THR HG1  1 1 
       11 2799 1 1 15 THR HG21 H  9.946 -24.751 -18.113 1.00 . A A . 15 THR HG21 1 1 
       11 2800 1 1 15 THR HG22 H 10.200 -24.014 -19.707 1.00 . A A . 15 THR HG22 1 1 
       11 2801 1 1 15 THR HG23 H 11.564 -24.735 -18.849 1.00 . A A . 15 THR HG23 1 1 
       11 2802 1 1 15 THR N    N  8.202 -25.406 -20.876 1.00 . A A . 15 THR N    1 1 
       11 2803 1 1 15 THR O    O  6.534 -26.614 -19.042 1.00 . A A . 15 THR O    1 1 
       11 2804 1 1 15 THR OXT  O  8.226 -26.805 -17.668 1.00 . A A . 15 THR OXT  1 1 
       11 2805 1 1 15 THR OG1  O 10.843 -27.231 -19.018 1.00 . A A . 15 THR OG1  1 1 
       12 2806 1 1  1 ASP C    C -0.114  -1.423  -2.629 1.00 . A A .  1 ASP C    1 1 
       12 2807 1 1  1 ASP CA   C -0.488  -0.529  -1.444 1.00 . A A .  1 ASP CA   1 1 
       12 2808 1 1  1 ASP CB   C  0.727   0.198  -0.836 1.00 . A A .  1 ASP CB   1 1 
       12 2809 1 1  1 ASP CG   C  1.763  -0.746  -0.199 1.00 . A A .  1 ASP CG   1 1 
       12 2810 1 1  1 ASP H1   H -0.584  -1.969   0.001 1.00 . A A .  1 ASP H1   1 1 
       12 2811 1 1  1 ASP H2   H -1.972  -1.841  -0.874 1.00 . A A .  1 ASP H2   1 1 
       12 2812 1 1  1 ASP H3   H -1.612  -0.719   0.273 1.00 . A A .  1 ASP H3   1 1 
       12 2813 1 1  1 ASP HA   H -1.160   0.243  -1.818 1.00 . A A .  1 ASP HA   1 1 
       12 2814 1 1  1 ASP HB2  H  1.203   0.793  -1.619 1.00 . A A .  1 ASP HB2  1 1 
       12 2815 1 1  1 ASP HB3  H  0.372   0.893  -0.071 1.00 . A A .  1 ASP HB3  1 1 
       12 2816 1 1  1 ASP N    N -1.227  -1.322  -0.436 1.00 . A A .  1 ASP N    1 1 
       12 2817 1 1  1 ASP O    O  0.937  -2.069  -2.661 1.00 . A A .  1 ASP O    1 1 
       12 2818 1 1  1 ASP OD1  O  1.360  -1.674   0.545 1.00 . A A .  1 ASP OD1  1 1 
       12 2819 1 1  1 ASP OD2  O  2.984  -0.519  -0.379 1.00 . A A .  1 ASP OD2  1 1 
       12 2820 1 1  2 TRP C    C  0.006  -1.736  -5.844 1.00 . A A .  2 TRP C    1 1 
       12 2821 1 1  2 TRP CA   C -0.885  -2.378  -4.774 1.00 . A A .  2 TRP CA   1 1 
       12 2822 1 1  2 TRP CB   C -2.285  -2.740  -5.297 1.00 . A A .  2 TRP CB   1 1 
       12 2823 1 1  2 TRP CD1  C -4.192  -2.967  -3.634 1.00 . A A .  2 TRP CD1  1 1 
       12 2824 1 1  2 TRP CD2  C -3.062  -4.884  -3.913 1.00 . A A .  2 TRP CD2  1 1 
       12 2825 1 1  2 TRP CE2  C -4.094  -5.146  -2.962 1.00 . A A .  2 TRP CE2  1 1 
       12 2826 1 1  2 TRP CE3  C -2.213  -5.962  -4.251 1.00 . A A .  2 TRP CE3  1 1 
       12 2827 1 1  2 TRP CG   C -3.150  -3.484  -4.323 1.00 . A A .  2 TRP CG   1 1 
       12 2828 1 1  2 TRP CH2  C -3.411  -7.460  -2.738 1.00 . A A .  2 TRP CH2  1 1 
       12 2829 1 1  2 TRP CZ2  C -4.273  -6.411  -2.379 1.00 . A A .  2 TRP CZ2  1 1 
       12 2830 1 1  2 TRP CZ3  C -2.384  -7.234  -3.671 1.00 . A A .  2 TRP CZ3  1 1 
       12 2831 1 1  2 TRP H    H -1.840  -0.917  -3.582 1.00 . A A .  2 TRP H    1 1 
       12 2832 1 1  2 TRP HA   H -0.407  -3.307  -4.456 1.00 . A A .  2 TRP HA   1 1 
       12 2833 1 1  2 TRP HB2  H -2.800  -1.830  -5.610 1.00 . A A .  2 TRP HB2  1 1 
       12 2834 1 1  2 TRP HB3  H -2.166  -3.366  -6.183 1.00 . A A .  2 TRP HB3  1 1 
       12 2835 1 1  2 TRP HD1  H -4.541  -1.944  -3.702 1.00 . A A .  2 TRP HD1  1 1 
       12 2836 1 1  2 TRP HE1  H -5.552  -3.768  -2.232 1.00 . A A .  2 TRP HE1  1 1 
       12 2837 1 1  2 TRP HE3  H -1.420  -5.806  -4.968 1.00 . A A .  2 TRP HE3  1 1 
       12 2838 1 1  2 TRP HH2  H -3.541  -8.438  -2.295 1.00 . A A .  2 TRP HH2  1 1 
       12 2839 1 1  2 TRP HZ2  H -5.064  -6.580  -1.662 1.00 . A A .  2 TRP HZ2  1 1 
       12 2840 1 1  2 TRP HZ3  H -1.721  -8.044  -3.948 1.00 . A A .  2 TRP HZ3  1 1 
       12 2841 1 1  2 TRP N    N -1.009  -1.491  -3.621 1.00 . A A .  2 TRP N    1 1 
       12 2842 1 1  2 TRP NE1  N -4.750  -3.940  -2.830 1.00 . A A .  2 TRP NE1  1 1 
       12 2843 1 1  2 TRP O    O -0.487  -1.199  -6.841 1.00 . A A .  2 TRP O    1 1 
       12 2844 1 1  3 GLU C    C  2.341  -2.516  -7.740 1.00 . A A .  3 GLU C    1 1 
       12 2845 1 1  3 GLU CA   C  2.322  -1.461  -6.629 1.00 . A A .  3 GLU CA   1 1 
       12 2846 1 1  3 GLU CB   C  3.693  -1.320  -5.956 1.00 . A A .  3 GLU CB   1 1 
       12 2847 1 1  3 GLU CD   C  5.622  -2.366  -4.680 1.00 . A A .  3 GLU CD   1 1 
       12 2848 1 1  3 GLU CG   C  4.198  -2.574  -5.222 1.00 . A A .  3 GLU CG   1 1 
       12 2849 1 1  3 GLU H    H  1.675  -2.142  -4.754 1.00 . A A .  3 GLU H    1 1 
       12 2850 1 1  3 GLU HA   H  2.071  -0.498  -7.078 1.00 . A A .  3 GLU HA   1 1 
       12 2851 1 1  3 GLU HB2  H  4.420  -1.047  -6.711 1.00 . A A .  3 GLU HB2  1 1 
       12 2852 1 1  3 GLU HB3  H  3.631  -0.494  -5.260 1.00 . A A .  3 GLU HB3  1 1 
       12 2853 1 1  3 GLU HG2  H  3.528  -2.809  -4.393 1.00 . A A .  3 GLU HG2  1 1 
       12 2854 1 1  3 GLU HG3  H  4.193  -3.423  -5.909 1.00 . A A .  3 GLU HG3  1 1 
       12 2855 1 1  3 GLU N    N  1.323  -1.777  -5.627 1.00 . A A .  3 GLU N    1 1 
       12 2856 1 1  3 GLU O    O  1.662  -3.546  -7.677 1.00 . A A .  3 GLU O    1 1 
       12 2857 1 1  3 GLU OE1  O  5.786  -1.740  -3.605 1.00 . A A .  3 GLU OE1  1 1 
       12 2858 1 1  3 GLU OE2  O  6.594  -2.839  -5.317 1.00 . A A .  3 GLU OE2  1 1 
       12 2859 1 1  4 TYR C    C  4.182  -4.395  -9.343 1.00 . A A .  4 TYR C    1 1 
       12 2860 1 1  4 TYR CA   C  3.380  -3.194  -9.857 1.00 . A A .  4 TYR CA   1 1 
       12 2861 1 1  4 TYR CB   C  4.083  -2.493 -11.029 1.00 . A A .  4 TYR CB   1 1 
       12 2862 1 1  4 TYR CD1  C  3.415  -4.029 -12.935 1.00 . A A .  4 TYR CD1  1 1 
       12 2863 1 1  4 TYR CD2  C  5.785  -3.727 -12.454 1.00 . A A .  4 TYR CD2  1 1 
       12 2864 1 1  4 TYR CE1  C  3.736  -4.924 -13.972 1.00 . A A .  4 TYR CE1  1 1 
       12 2865 1 1  4 TYR CE2  C  6.115  -4.615 -13.494 1.00 . A A .  4 TYR CE2  1 1 
       12 2866 1 1  4 TYR CG   C  4.437  -3.431 -12.171 1.00 . A A .  4 TYR CG   1 1 
       12 2867 1 1  4 TYR CZ   C  5.089  -5.221 -14.257 1.00 . A A .  4 TYR CZ   1 1 
       12 2868 1 1  4 TYR H    H  3.750  -1.439  -8.689 1.00 . A A .  4 TYR H    1 1 
       12 2869 1 1  4 TYR HA   H  2.408  -3.539 -10.213 1.00 . A A .  4 TYR HA   1 1 
       12 2870 1 1  4 TYR HB2  H  3.429  -1.709 -11.414 1.00 . A A .  4 TYR HB2  1 1 
       12 2871 1 1  4 TYR HB3  H  4.993  -2.012 -10.665 1.00 . A A .  4 TYR HB3  1 1 
       12 2872 1 1  4 TYR HD1  H  2.378  -3.804 -12.726 1.00 . A A .  4 TYR HD1  1 1 
       12 2873 1 1  4 TYR HD2  H  6.575  -3.277 -11.868 1.00 . A A .  4 TYR HD2  1 1 
       12 2874 1 1  4 TYR HE1  H  2.947  -5.380 -14.554 1.00 . A A .  4 TYR HE1  1 1 
       12 2875 1 1  4 TYR HE2  H  7.154  -4.835 -13.700 1.00 . A A .  4 TYR HE2  1 1 
       12 2876 1 1  4 TYR HH   H  6.349  -6.204 -15.398 1.00 . A A .  4 TYR HH   1 1 
       12 2877 1 1  4 TYR N    N  3.164  -2.261  -8.756 1.00 . A A .  4 TYR N    1 1 
       12 2878 1 1  4 TYR O    O  5.365  -4.260  -9.014 1.00 . A A .  4 TYR O    1 1 
       12 2879 1 1  4 TYR OH   O  5.396  -6.084 -15.268 1.00 . A A .  4 TYR OH   1 1 
       12 2880 1 1  5 HIS C    C  5.169  -7.276  -9.920 1.00 . A A .  5 HIS C    1 1 
       12 2881 1 1  5 HIS CA   C  4.155  -6.805  -8.863 1.00 . A A .  5 HIS CA   1 1 
       12 2882 1 1  5 HIS CB   C  3.094  -7.886  -8.583 1.00 . A A .  5 HIS CB   1 1 
       12 2883 1 1  5 HIS CD2  C  1.898  -7.991 -10.874 1.00 . A A .  5 HIS CD2  1 1 
       12 2884 1 1  5 HIS CE1  C  1.732 -10.188 -11.107 1.00 . A A .  5 HIS CE1  1 1 
       12 2885 1 1  5 HIS CG   C  2.495  -8.581  -9.790 1.00 . A A .  5 HIS CG   1 1 
       12 2886 1 1  5 HIS H    H  2.544  -5.570  -9.474 1.00 . A A .  5 HIS H    1 1 
       12 2887 1 1  5 HIS HA   H  4.687  -6.623  -7.929 1.00 . A A .  5 HIS HA   1 1 
       12 2888 1 1  5 HIS HB2  H  3.566  -8.649  -7.960 1.00 . A A .  5 HIS HB2  1 1 
       12 2889 1 1  5 HIS HB3  H  2.293  -7.452  -7.986 1.00 . A A .  5 HIS HB3  1 1 
       12 2890 1 1  5 HIS HD1  H  2.690 -10.661  -9.296 1.00 . A A .  5 HIS HD1  1 1 
       12 2891 1 1  5 HIS HD2  H  1.775  -6.932 -11.063 1.00 . A A .  5 HIS HD2  1 1 
       12 2892 1 1  5 HIS HE1  H  1.450 -11.165 -11.480 1.00 . A A .  5 HIS HE1  1 1 
       12 2893 1 1  5 HIS HE2  H  0.889  -8.889 -12.538 1.00 . A A .  5 HIS HE2  1 1 
       12 2894 1 1  5 HIS N    N  3.528  -5.556  -9.264 1.00 . A A .  5 HIS N    1 1 
       12 2895 1 1  5 HIS ND1  N  2.387  -9.953  -9.954 1.00 . A A .  5 HIS ND1  1 1 
       12 2896 1 1  5 HIS NE2  N  1.430  -9.009 -11.686 1.00 . A A .  5 HIS NE2  1 1 
       12 2897 1 1  5 HIS O    O  5.105  -6.888 -11.092 1.00 . A A .  5 HIS O    1 1 
       12 2898 1 1  6 ALA C    C  6.359  -9.904 -11.200 1.00 . A A .  6 ALA C    1 1 
       12 2899 1 1  6 ALA CA   C  7.052  -8.800 -10.397 1.00 . A A .  6 ALA CA   1 1 
       12 2900 1 1  6 ALA CB   C  8.242  -9.322  -9.578 1.00 . A A .  6 ALA CB   1 1 
       12 2901 1 1  6 ALA H    H  6.021  -8.504  -8.566 1.00 . A A .  6 ALA H    1 1 
       12 2902 1 1  6 ALA HA   H  7.433  -8.049 -11.094 1.00 . A A .  6 ALA HA   1 1 
       12 2903 1 1  6 ALA HB1  H  8.729  -8.494  -9.060 1.00 . A A .  6 ALA HB1  1 1 
       12 2904 1 1  6 ALA HB2  H  7.910 -10.062  -8.848 1.00 . A A .  6 ALA HB2  1 1 
       12 2905 1 1  6 ALA HB3  H  8.964  -9.789 -10.251 1.00 . A A .  6 ALA HB3  1 1 
       12 2906 1 1  6 ALA N    N  6.071  -8.176  -9.519 1.00 . A A .  6 ALA N    1 1 
       12 2907 1 1  6 ALA O    O  6.405 -11.081 -10.832 1.00 . A A .  6 ALA O    1 1 
       12 2908 1 1  7 HIS C    C  6.117 -11.418 -13.763 1.00 . A A .  7 HIS C    1 1 
       12 2909 1 1  7 HIS CA   C  5.070 -10.402 -13.241 1.00 . A A .  7 HIS CA   1 1 
       12 2910 1 1  7 HIS CB   C  4.433  -9.568 -14.366 1.00 . A A .  7 HIS CB   1 1 
       12 2911 1 1  7 HIS CD2  C  4.796 -10.622 -16.669 1.00 . A A .  7 HIS CD2  1 1 
       12 2912 1 1  7 HIS CE1  C  2.768 -11.416 -17.074 1.00 . A A .  7 HIS CE1  1 1 
       12 2913 1 1  7 HIS CG   C  4.002 -10.334 -15.594 1.00 . A A .  7 HIS CG   1 1 
       12 2914 1 1  7 HIS H    H  5.602  -8.510 -12.438 1.00 . A A .  7 HIS H    1 1 
       12 2915 1 1  7 HIS HA   H  4.266 -10.919 -12.722 1.00 . A A .  7 HIS HA   1 1 
       12 2916 1 1  7 HIS HB2  H  3.557  -9.079 -13.948 1.00 . A A .  7 HIS HB2  1 1 
       12 2917 1 1  7 HIS HB3  H  5.141  -8.802 -14.687 1.00 . A A .  7 HIS HB3  1 1 
       12 2918 1 1  7 HIS HD1  H  1.914 -10.737 -15.277 1.00 . A A .  7 HIS HD1  1 1 
       12 2919 1 1  7 HIS HD2  H  5.845 -10.372 -16.786 1.00 . A A .  7 HIS HD2  1 1 
       12 2920 1 1  7 HIS HE1  H  1.928 -11.893 -17.564 1.00 . A A .  7 HIS HE1  1 1 
       12 2921 1 1  7 HIS HE2  H  4.320 -11.670 -18.478 1.00 . A A .  7 HIS HE2  1 1 
       12 2922 1 1  7 HIS N    N  5.684  -9.504 -12.276 1.00 . A A .  7 HIS N    1 1 
       12 2923 1 1  7 HIS ND1  N  2.734 -10.823 -15.865 1.00 . A A .  7 HIS ND1  1 1 
       12 2924 1 1  7 HIS NE2  N  4.013 -11.308 -17.580 1.00 . A A .  7 HIS NE2  1 1 
       12 2925 1 1  7 HIS O    O  7.247 -11.019 -14.077 1.00 . A A .  7 HIS O    1 1 
       12 2926 1 1  8 PRO C    C  7.073 -13.777 -15.689 1.00 . A A .  8 PRO C    1 1 
       12 2927 1 1  8 PRO CA   C  6.666 -13.798 -14.212 1.00 . A A .  8 PRO CA   1 1 
       12 2928 1 1  8 PRO CB   C  5.921 -15.081 -13.856 1.00 . A A .  8 PRO CB   1 1 
       12 2929 1 1  8 PRO CD   C  4.439 -13.251 -13.554 1.00 . A A .  8 PRO CD   1 1 
       12 2930 1 1  8 PRO CG   C  4.451 -14.705 -14.014 1.00 . A A .  8 PRO CG   1 1 
       12 2931 1 1  8 PRO HA   H  7.562 -13.755 -13.598 1.00 . A A .  8 PRO HA   1 1 
       12 2932 1 1  8 PRO HB2  H  6.198 -15.889 -14.521 1.00 . A A .  8 PRO HB2  1 1 
       12 2933 1 1  8 PRO HB3  H  6.130 -15.346 -12.819 1.00 . A A .  8 PRO HB3  1 1 
       12 2934 1 1  8 PRO HD2  H  3.666 -12.696 -14.083 1.00 . A A .  8 PRO HD2  1 1 
       12 2935 1 1  8 PRO HD3  H  4.276 -13.204 -12.475 1.00 . A A .  8 PRO HD3  1 1 
       12 2936 1 1  8 PRO HG2  H  4.165 -14.762 -15.066 1.00 . A A .  8 PRO HG2  1 1 
       12 2937 1 1  8 PRO HG3  H  3.802 -15.331 -13.401 1.00 . A A .  8 PRO HG3  1 1 
       12 2938 1 1  8 PRO N    N  5.756 -12.714 -13.863 1.00 . A A .  8 PRO N    1 1 
       12 2939 1 1  8 PRO O    O  6.368 -13.242 -16.544 1.00 . A A .  8 PRO O    1 1 
       12 2940 1 1  9 LYS C    C  7.898 -15.695 -18.038 1.00 . A A .  9 LYS C    1 1 
       12 2941 1 1  9 LYS CA   C  8.704 -14.573 -17.353 1.00 . A A .  9 LYS CA   1 1 
       12 2942 1 1  9 LYS CB   C 10.210 -14.900 -17.276 1.00 . A A .  9 LYS CB   1 1 
       12 2943 1 1  9 LYS CD   C 11.225 -13.243 -18.941 1.00 . A A .  9 LYS CD   1 1 
       12 2944 1 1  9 LYS CE   C 12.231 -13.046 -20.089 1.00 . A A .  9 LYS CE   1 1 
       12 2945 1 1  9 LYS CG   C 10.997 -14.725 -18.587 1.00 . A A .  9 LYS CG   1 1 
       12 2946 1 1  9 LYS H    H  8.712 -14.897 -15.261 1.00 . A A .  9 LYS H    1 1 
       12 2947 1 1  9 LYS HA   H  8.562 -13.627 -17.875 1.00 . A A .  9 LYS HA   1 1 
       12 2948 1 1  9 LYS HB2  H 10.676 -14.263 -16.521 1.00 . A A .  9 LYS HB2  1 1 
       12 2949 1 1  9 LYS HB3  H 10.319 -15.929 -16.930 1.00 . A A .  9 LYS HB3  1 1 
       12 2950 1 1  9 LYS HD2  H 10.281 -12.757 -19.190 1.00 . A A .  9 LYS HD2  1 1 
       12 2951 1 1  9 LYS HD3  H 11.634 -12.740 -18.064 1.00 . A A .  9 LYS HD3  1 1 
       12 2952 1 1  9 LYS HE2  H 12.490 -11.986 -20.137 1.00 . A A .  9 LYS HE2  1 1 
       12 2953 1 1  9 LYS HE3  H 13.144 -13.600 -19.859 1.00 . A A .  9 LYS HE3  1 1 
       12 2954 1 1  9 LYS HG2  H 11.972 -15.198 -18.456 1.00 . A A .  9 LYS HG2  1 1 
       12 2955 1 1  9 LYS HG3  H 10.483 -15.235 -19.402 1.00 . A A .  9 LYS HG3  1 1 
       12 2956 1 1  9 LYS HZ1  H 10.886 -12.947 -21.666 1.00 . A A .  9 LYS HZ1  1 1 
       12 2957 1 1  9 LYS HZ2  H 11.507 -14.454 -21.436 1.00 . A A .  9 LYS HZ2  1 1 
       12 2958 1 1  9 LYS HZ3  H 12.410 -13.288 -22.129 1.00 . A A .  9 LYS HZ3  1 1 
       12 2959 1 1  9 LYS N    N  8.209 -14.411 -15.991 1.00 . A A .  9 LYS N    1 1 
       12 2960 1 1  9 LYS NZ   N 11.715 -13.467 -21.416 1.00 . A A .  9 LYS NZ   1 1 
       12 2961 1 1  9 LYS O    O  7.718 -16.757 -17.433 1.00 . A A .  9 LYS O    1 1 
       12 2962 1 1 10 HYP C    C  7.478 -17.767 -20.419 1.00 . A A . 10 HYP C    1 1 
       12 2963 1 1 10 HYP CA   C  6.645 -16.553 -19.980 1.00 . A A . 10 HYP CA   1 1 
       12 2964 1 1 10 HYP CB   C  6.016 -15.836 -21.178 1.00 . A A . 10 HYP CB   1 1 
       12 2965 1 1 10 HYP CD   C  7.574 -14.351 -20.133 1.00 . A A . 10 HYP CD   1 1 
       12 2966 1 1 10 HYP CG   C  7.054 -14.768 -21.509 1.00 . A A . 10 HYP CG   1 1 
       12 2967 1 1 10 HYP HA   H  5.852 -16.905 -19.318 1.00 . A A . 10 HYP HA   1 1 
       12 2968 1 1 10 HYP HB2  H  5.850 -16.510 -22.020 1.00 . A A . 10 HYP HB2  1 1 
       12 2969 1 1 10 HYP HB3  H  5.077 -15.373 -20.870 1.00 . A A . 10 HYP HB3  1 1 
       12 2970 1 1 10 HYP HD1  H  5.779 -13.311 -21.704 1.00 . A A . 10 HYP HD1  1 1 
       12 2971 1 1 10 HYP HD22 H  6.967 -13.544 -19.720 1.00 . A A . 10 HYP HD22 1 1 
       12 2972 1 1 10 HYP HD23 H  8.614 -14.039 -20.215 1.00 . A A . 10 HYP HD23 1 1 
       12 2973 1 1 10 HYP HG   H  7.867 -15.223 -22.074 1.00 . A A . 10 HYP HG   1 1 
       12 2974 1 1 10 HYP N    N  7.441 -15.532 -19.293 1.00 . A A . 10 HYP N    1 1 
       12 2975 1 1 10 HYP O    O  6.907 -18.753 -20.883 1.00 . A A . 10 HYP O    1 1 
       12 2976 1 1 10 HYP OD1  O  6.512 -13.681 -22.230 1.00 . A A . 10 HYP OD1  1 1 
       12 2977 1 1 11 ASN C    C  9.385 -20.121 -19.953 1.00 . A A . 11 ASN C    1 1 
       12 2978 1 1 11 ASN CA   C  9.718 -18.800 -20.660 1.00 . A A . 11 ASN CA   1 1 
       12 2979 1 1 11 ASN CB   C 11.164 -18.386 -20.353 1.00 . A A . 11 ASN CB   1 1 
       12 2980 1 1 11 ASN CG   C 12.160 -19.496 -20.703 1.00 . A A . 11 ASN CG   1 1 
       12 2981 1 1 11 ASN H    H  9.228 -16.877 -19.929 1.00 . A A . 11 ASN H    1 1 
       12 2982 1 1 11 ASN HA   H  9.622 -18.945 -21.734 1.00 . A A . 11 ASN HA   1 1 
       12 2983 1 1 11 ASN HB2  H 11.413 -17.491 -20.927 1.00 . A A . 11 ASN HB2  1 1 
       12 2984 1 1 11 ASN HB3  H 11.255 -18.150 -19.291 1.00 . A A . 11 ASN HB3  1 1 
       12 2985 1 1 11 ASN HD21 H 11.939 -19.198 -22.709 1.00 . A A . 11 ASN HD21 1 1 
       12 2986 1 1 11 ASN HD22 H 13.043 -20.472 -22.253 1.00 . A A . 11 ASN HD22 1 1 
       12 2987 1 1 11 ASN N    N  8.810 -17.720 -20.280 1.00 . A A . 11 ASN N    1 1 
       12 2988 1 1 11 ASN ND2  N 12.399 -19.738 -21.988 1.00 . A A . 11 ASN ND2  1 1 
       12 2989 1 1 11 ASN O    O  9.615 -21.190 -20.514 1.00 . A A . 11 ASN O    1 1 
       12 2990 1 1 11 ASN OD1  O 12.717 -20.144 -19.820 1.00 . A A . 11 ASN OD1  1 1 
       12 2991 1 1 12 SER C    C  7.319 -22.092 -18.630 1.00 . A A . 12 SER C    1 1 
       12 2992 1 1 12 SER CA   C  8.438 -21.254 -17.982 1.00 . A A . 12 SER CA   1 1 
       12 2993 1 1 12 SER CB   C  8.045 -20.806 -16.567 1.00 . A A . 12 SER CB   1 1 
       12 2994 1 1 12 SER H    H  8.679 -19.181 -18.289 1.00 . A A . 12 SER H    1 1 
       12 2995 1 1 12 SER HA   H  9.320 -21.893 -17.924 1.00 . A A . 12 SER HA   1 1 
       12 2996 1 1 12 SER HB2  H  7.048 -20.363 -16.598 1.00 . A A . 12 SER HB2  1 1 
       12 2997 1 1 12 SER HB3  H  8.017 -21.677 -15.910 1.00 . A A . 12 SER HB3  1 1 
       12 2998 1 1 12 SER HG   H  8.690 -19.603 -15.149 1.00 . A A . 12 SER HG   1 1 
       12 2999 1 1 12 SER N    N  8.796 -20.070 -18.757 1.00 . A A . 12 SER N    1 1 
       12 3000 1 1 12 SER O    O  7.085 -23.230 -18.217 1.00 . A A . 12 SER O    1 1 
       12 3001 1 1 12 SER OG   O  8.964 -19.842 -16.058 1.00 . A A . 12 SER OG   1 1 
       12 3002 1 1 13 PHE C    C  6.453 -23.504 -21.215 1.00 . A A . 13 PHE C    1 1 
       12 3003 1 1 13 PHE CA   C  5.735 -22.341 -20.506 1.00 . A A . 13 PHE CA   1 1 
       12 3004 1 1 13 PHE CB   C  5.104 -21.384 -21.527 1.00 . A A . 13 PHE CB   1 1 
       12 3005 1 1 13 PHE CD1  C  2.756 -22.255 -21.917 1.00 . A A . 13 PHE CD1  1 1 
       12 3006 1 1 13 PHE CD2  C  4.357 -22.355 -23.751 1.00 . A A . 13 PHE CD2  1 1 
       12 3007 1 1 13 PHE CE1  C  1.777 -22.839 -22.741 1.00 . A A . 13 PHE CE1  1 1 
       12 3008 1 1 13 PHE CE2  C  3.376 -22.939 -24.573 1.00 . A A . 13 PHE CE2  1 1 
       12 3009 1 1 13 PHE CG   C  4.049 -22.011 -22.419 1.00 . A A . 13 PHE CG   1 1 
       12 3010 1 1 13 PHE CZ   C  2.086 -23.181 -24.069 1.00 . A A . 13 PHE CZ   1 1 
       12 3011 1 1 13 PHE H    H  6.833 -20.626 -19.958 1.00 . A A . 13 PHE H    1 1 
       12 3012 1 1 13 PHE HA   H  4.954 -22.740 -19.864 1.00 . A A . 13 PHE HA   1 1 
       12 3013 1 1 13 PHE HB2  H  4.646 -20.552 -20.990 1.00 . A A . 13 PHE HB2  1 1 
       12 3014 1 1 13 PHE HB3  H  5.895 -20.970 -22.154 1.00 . A A . 13 PHE HB3  1 1 
       12 3015 1 1 13 PHE HD1  H  2.511 -21.995 -20.896 1.00 . A A . 13 PHE HD1  1 1 
       12 3016 1 1 13 PHE HD2  H  5.348 -22.177 -24.145 1.00 . A A . 13 PHE HD2  1 1 
       12 3017 1 1 13 PHE HE1  H  0.785 -23.026 -22.351 1.00 . A A . 13 PHE HE1  1 1 
       12 3018 1 1 13 PHE HE2  H  3.616 -23.204 -25.594 1.00 . A A . 13 PHE HE2  1 1 
       12 3019 1 1 13 PHE HZ   H  1.333 -23.631 -24.702 1.00 . A A . 13 PHE HZ   1 1 
       12 3020 1 1 13 PHE N    N  6.649 -21.576 -19.669 1.00 . A A . 13 PHE N    1 1 
       12 3021 1 1 13 PHE O    O  5.812 -24.491 -21.579 1.00 . A A . 13 PHE O    1 1 
       12 3022 1 1 14 TRP C    C  9.117 -25.492 -21.232 1.00 . A A . 14 TRP C    1 1 
       12 3023 1 1 14 TRP CA   C  8.576 -24.378 -22.143 1.00 . A A . 14 TRP CA   1 1 
       12 3024 1 1 14 TRP CB   C  9.723 -23.658 -22.875 1.00 . A A . 14 TRP CB   1 1 
       12 3025 1 1 14 TRP CD1  C  8.704 -21.501 -23.775 1.00 . A A . 14 TRP CD1  1 1 
       12 3026 1 1 14 TRP CD2  C  9.562 -22.788 -25.396 1.00 . A A . 14 TRP CD2  1 1 
       12 3027 1 1 14 TRP CE2  C  9.037 -21.619 -26.027 1.00 . A A . 14 TRP CE2  1 1 
       12 3028 1 1 14 TRP CE3  C 10.171 -23.747 -26.236 1.00 . A A . 14 TRP CE3  1 1 
       12 3029 1 1 14 TRP CG   C  9.332 -22.686 -23.954 1.00 . A A . 14 TRP CG   1 1 
       12 3030 1 1 14 TRP CH2  C  9.727 -22.390 -28.219 1.00 . A A . 14 TRP CH2  1 1 
       12 3031 1 1 14 TRP CZ2  C  9.113 -21.415 -27.415 1.00 . A A . 14 TRP CZ2  1 1 
       12 3032 1 1 14 TRP CZ3  C 10.254 -23.552 -27.629 1.00 . A A . 14 TRP CZ3  1 1 
       12 3033 1 1 14 TRP H    H  8.262 -22.594 -21.033 1.00 . A A . 14 TRP H    1 1 
       12 3034 1 1 14 TRP HA   H  7.939 -24.858 -22.881 1.00 . A A . 14 TRP HA   1 1 
       12 3035 1 1 14 TRP HB2  H 10.345 -23.142 -22.143 1.00 . A A . 14 TRP HB2  1 1 
       12 3036 1 1 14 TRP HB3  H 10.355 -24.418 -23.336 1.00 . A A . 14 TRP HB3  1 1 
       12 3037 1 1 14 TRP HD1  H  8.390 -21.099 -22.821 1.00 . A A . 14 TRP HD1  1 1 
       12 3038 1 1 14 TRP HE1  H  8.064 -19.973 -25.082 1.00 . A A . 14 TRP HE1  1 1 
       12 3039 1 1 14 TRP HE3  H 10.584 -24.646 -25.801 1.00 . A A . 14 TRP HE3  1 1 
       12 3040 1 1 14 TRP HH2  H  9.795 -22.245 -29.289 1.00 . A A . 14 TRP HH2  1 1 
       12 3041 1 1 14 TRP HZ2  H  8.707 -20.517 -27.859 1.00 . A A . 14 TRP HZ2  1 1 
       12 3042 1 1 14 TRP HZ3  H 10.728 -24.302 -28.249 1.00 . A A . 14 TRP HZ3  1 1 
       12 3043 1 1 14 TRP N    N  7.774 -23.397 -21.414 1.00 . A A . 14 TRP N    1 1 
       12 3044 1 1 14 TRP NE1  N  8.519 -20.874 -24.990 1.00 . A A . 14 TRP NE1  1 1 
       12 3045 1 1 14 TRP O    O  9.732 -26.440 -21.729 1.00 . A A . 14 TRP O    1 1 
       12 3046 1 1 15 THR C    C  8.443 -27.627 -19.113 1.00 . A A . 15 THR C    1 1 
       12 3047 1 1 15 THR CA   C  9.332 -26.386 -18.944 1.00 . A A . 15 THR CA   1 1 
       12 3048 1 1 15 THR CB   C  9.283 -25.787 -17.525 1.00 . A A . 15 THR CB   1 1 
       12 3049 1 1 15 THR CG2  C  9.902 -26.731 -16.486 1.00 . A A . 15 THR CG2  1 1 
       12 3050 1 1 15 THR H    H  8.362 -24.608 -19.585 1.00 . A A . 15 THR H    1 1 
       12 3051 1 1 15 THR HA   H 10.364 -26.665 -19.162 1.00 . A A . 15 THR HA   1 1 
       12 3052 1 1 15 THR HB   H  8.243 -25.600 -17.253 1.00 . A A . 15 THR HB   1 1 
       12 3053 1 1 15 THR HG1  H  9.885 -24.164 -16.608 1.00 . A A . 15 THR HG1  1 1 
       12 3054 1 1 15 THR HG21 H  9.338 -27.663 -16.449 1.00 . A A . 15 THR HG21 1 1 
       12 3055 1 1 15 THR HG22 H  9.867 -26.272 -15.497 1.00 . A A . 15 THR HG22 1 1 
       12 3056 1 1 15 THR HG23 H 10.938 -26.952 -16.745 1.00 . A A . 15 THR HG23 1 1 
       12 3057 1 1 15 THR N    N  8.914 -25.384 -19.918 1.00 . A A . 15 THR N    1 1 
       12 3058 1 1 15 THR O    O  8.991 -28.745 -19.247 1.00 . A A . 15 THR O    1 1 
       12 3059 1 1 15 THR OXT  O  7.198 -27.486 -19.146 1.00 . A A . 15 THR OXT  1 1 
       12 3060 1 1 15 THR OG1  O  9.994 -24.554 -17.494 1.00 . A A . 15 THR OG1  1 1 
       13 3061 1 1  1 ASP C    C -0.462  -3.128  -3.163 1.00 . A A .  1 ASP C    1 1 
       13 3062 1 1  1 ASP CA   C -0.757  -2.365  -1.874 1.00 . A A .  1 ASP CA   1 1 
       13 3063 1 1  1 ASP CB   C -0.082  -0.988  -1.900 1.00 . A A .  1 ASP CB   1 1 
       13 3064 1 1  1 ASP CG   C -0.553  -0.190  -3.121 1.00 . A A .  1 ASP CG   1 1 
       13 3065 1 1  1 ASP H1   H  0.658  -3.351  -0.770 1.00 . A A .  1 ASP H1   1 1 
       13 3066 1 1  1 ASP H2   H -0.820  -4.040  -0.690 1.00 . A A .  1 ASP H2   1 1 
       13 3067 1 1  1 ASP H3   H -0.518  -2.662   0.153 1.00 . A A .  1 ASP H3   1 1 
       13 3068 1 1  1 ASP HA   H -1.834  -2.203  -1.810 1.00 . A A .  1 ASP HA   1 1 
       13 3069 1 1  1 ASP HB2  H -0.340  -0.439  -0.991 1.00 . A A .  1 ASP HB2  1 1 
       13 3070 1 1  1 ASP HB3  H  1.004  -1.111  -1.928 1.00 . A A .  1 ASP HB3  1 1 
       13 3071 1 1  1 ASP N    N -0.329  -3.159  -0.702 1.00 . A A .  1 ASP N    1 1 
       13 3072 1 1  1 ASP O    O  0.566  -3.804  -3.261 1.00 . A A .  1 ASP O    1 1 
       13 3073 1 1  1 ASP OD1  O -1.778   0.050  -3.238 1.00 . A A .  1 ASP OD1  1 1 
       13 3074 1 1  1 ASP OD2  O  0.292   0.190  -3.963 1.00 . A A .  1 ASP OD2  1 1 
       13 3075 1 1  2 TRP C    C -0.236  -2.976  -6.361 1.00 . A A .  2 TRP C    1 1 
       13 3076 1 1  2 TRP CA   C -1.224  -3.723  -5.448 1.00 . A A .  2 TRP CA   1 1 
       13 3077 1 1  2 TRP CB   C -2.621  -3.888  -6.069 1.00 . A A .  2 TRP CB   1 1 
       13 3078 1 1  2 TRP CD1  C -4.693  -4.074  -4.613 1.00 . A A .  2 TRP CD1  1 1 
       13 3079 1 1  2 TRP CD2  C -3.629  -6.035  -4.838 1.00 . A A .  2 TRP CD2  1 1 
       13 3080 1 1  2 TRP CE2  C -4.758  -6.269  -3.996 1.00 . A A .  2 TRP CE2  1 1 
       13 3081 1 1  2 TRP CE3  C -2.800  -7.143  -5.121 1.00 . A A .  2 TRP CE3  1 1 
       13 3082 1 1  2 TRP CG   C -3.613  -4.622  -5.215 1.00 . A A .  2 TRP CG   1 1 
       13 3083 1 1  2 TRP CH2  C -4.201  -8.615  -3.764 1.00 . A A .  2 TRP CH2  1 1 
       13 3084 1 1  2 TRP CZ2  C -5.046  -7.536  -3.463 1.00 . A A .  2 TRP CZ2  1 1 
       13 3085 1 1  2 TRP CZ3  C -3.080  -8.418  -4.591 1.00 . A A .  2 TRP CZ3  1 1 
       13 3086 1 1  2 TRP H    H -2.156  -2.441  -4.044 1.00 . A A .  2 TRP H    1 1 
       13 3087 1 1  2 TRP HA   H -0.820  -4.721  -5.270 1.00 . A A .  2 TRP HA   1 1 
       13 3088 1 1  2 TRP HB2  H -3.024  -2.902  -6.309 1.00 . A A .  2 TRP HB2  1 1 
       13 3089 1 1  2 TRP HB3  H -2.516  -4.434  -7.008 1.00 . A A .  2 TRP HB3  1 1 
       13 3090 1 1  2 TRP HD1  H -4.984  -3.032  -4.680 1.00 . A A .  2 TRP HD1  1 1 
       13 3091 1 1  2 TRP HE1  H -6.214  -4.840  -3.367 1.00 . A A .  2 TRP HE1  1 1 
       13 3092 1 1  2 TRP HE3  H -1.935  -7.010  -5.755 1.00 . A A .  2 TRP HE3  1 1 
       13 3093 1 1  2 TRP HH2  H -4.414  -9.595  -3.358 1.00 . A A .  2 TRP HH2  1 1 
       13 3094 1 1  2 TRP HZ2  H -5.909  -7.683  -2.828 1.00 . A A .  2 TRP HZ2  1 1 
       13 3095 1 1  2 TRP HZ3  H -2.430  -9.251  -4.823 1.00 . A A .  2 TRP HZ3  1 1 
       13 3096 1 1  2 TRP N    N -1.347  -3.037  -4.161 1.00 . A A .  2 TRP N    1 1 
       13 3097 1 1  2 TRP NE1  N -5.371  -5.038  -3.896 1.00 . A A .  2 TRP NE1  1 1 
       13 3098 1 1  2 TRP O    O -0.617  -2.416  -7.393 1.00 . A A .  2 TRP O    1 1 
       13 3099 1 1  3 GLU C    C  2.534  -3.000  -7.909 1.00 . A A .  3 GLU C    1 1 
       13 3100 1 1  3 GLU CA   C  2.117  -2.261  -6.635 1.00 . A A .  3 GLU CA   1 1 
       13 3101 1 1  3 GLU CB   C  3.299  -2.087  -5.667 1.00 . A A .  3 GLU CB   1 1 
       13 3102 1 1  3 GLU CD   C  5.110  -3.134  -4.229 1.00 . A A .  3 GLU CD   1 1 
       13 3103 1 1  3 GLU CG   C  3.890  -3.401  -5.125 1.00 . A A .  3 GLU CG   1 1 
       13 3104 1 1  3 GLU H    H  1.270  -3.370  -5.066 1.00 . A A .  3 GLU H    1 1 
       13 3105 1 1  3 GLU HA   H  1.775  -1.264  -6.920 1.00 . A A .  3 GLU HA   1 1 
       13 3106 1 1  3 GLU HB2  H  4.084  -1.541  -6.176 1.00 . A A .  3 GLU HB2  1 1 
       13 3107 1 1  3 GLU HB3  H  2.972  -1.466  -4.841 1.00 . A A .  3 GLU HB3  1 1 
       13 3108 1 1  3 GLU HG2  H  3.132  -3.938  -4.553 1.00 . A A .  3 GLU HG2  1 1 
       13 3109 1 1  3 GLU HG3  H  4.190  -4.035  -5.960 1.00 . A A .  3 GLU HG3  1 1 
       13 3110 1 1  3 GLU N    N  1.032  -2.932  -5.946 1.00 . A A .  3 GLU N    1 1 
       13 3111 1 1  3 GLU O    O  2.072  -4.110  -8.204 1.00 . A A .  3 GLU O    1 1 
       13 3112 1 1  3 GLU OE1  O  4.938  -2.938  -3.002 1.00 . A A .  3 GLU OE1  1 1 
       13 3113 1 1  3 GLU OE2  O  6.253  -3.131  -4.744 1.00 . A A .  3 GLU OE2  1 1 
       13 3114 1 1  4 TYR C    C  5.126  -3.983  -9.516 1.00 . A A .  4 TYR C    1 1 
       13 3115 1 1  4 TYR CA   C  4.082  -2.905  -9.859 1.00 . A A .  4 TYR CA   1 1 
       13 3116 1 1  4 TYR CB   C  4.634  -1.740 -10.699 1.00 . A A .  4 TYR CB   1 1 
       13 3117 1 1  4 TYR CD1  C  4.098  -2.507 -13.054 1.00 . A A .  4 TYR CD1  1 1 
       13 3118 1 1  4 TYR CD2  C  6.432  -2.154 -12.452 1.00 . A A .  4 TYR CD2  1 1 
       13 3119 1 1  4 TYR CE1  C  4.484  -2.890 -14.351 1.00 . A A .  4 TYR CE1  1 1 
       13 3120 1 1  4 TYR CE2  C  6.828  -2.536 -13.746 1.00 . A A .  4 TYR CE2  1 1 
       13 3121 1 1  4 TYR CG   C  5.068  -2.142 -12.098 1.00 . A A .  4 TYR CG   1 1 
       13 3122 1 1  4 TYR CZ   C  5.855  -2.907 -14.703 1.00 . A A .  4 TYR CZ   1 1 
       13 3123 1 1  4 TYR H    H  3.838  -1.519  -8.262 1.00 . A A .  4 TYR H    1 1 
       13 3124 1 1  4 TYR HA   H  3.294  -3.384 -10.443 1.00 . A A .  4 TYR HA   1 1 
       13 3125 1 1  4 TYR HB2  H  3.855  -0.983 -10.798 1.00 . A A .  4 TYR HB2  1 1 
       13 3126 1 1  4 TYR HB3  H  5.470  -1.278 -10.171 1.00 . A A .  4 TYR HB3  1 1 
       13 3127 1 1  4 TYR HD1  H  3.049  -2.493 -12.792 1.00 . A A .  4 TYR HD1  1 1 
       13 3128 1 1  4 TYR HD2  H  7.183  -1.877 -11.724 1.00 . A A .  4 TYR HD2  1 1 
       13 3129 1 1  4 TYR HE1  H  3.730  -3.169 -15.073 1.00 . A A .  4 TYR HE1  1 1 
       13 3130 1 1  4 TYR HE2  H  7.878  -2.546 -14.006 1.00 . A A .  4 TYR HE2  1 1 
       13 3131 1 1  4 TYR HH   H  5.506  -3.512 -16.540 1.00 . A A .  4 TYR HH   1 1 
       13 3132 1 1  4 TYR N    N  3.472  -2.388  -8.633 1.00 . A A .  4 TYR N    1 1 
       13 3133 1 1  4 TYR O    O  6.329  -3.835  -9.746 1.00 . A A .  4 TYR O    1 1 
       13 3134 1 1  4 TYR OH   O  6.245  -3.278 -15.957 1.00 . A A .  4 TYR OH   1 1 
       13 3135 1 1  5 HIS C    C  5.986  -6.934  -9.737 1.00 . A A .  5 HIS C    1 1 
       13 3136 1 1  5 HIS CA   C  5.355  -6.245  -8.512 1.00 . A A .  5 HIS CA   1 1 
       13 3137 1 1  5 HIS CB   C  4.394  -7.178  -7.752 1.00 . A A .  5 HIS CB   1 1 
       13 3138 1 1  5 HIS CD2  C  3.108  -8.887  -9.174 1.00 . A A .  5 HIS CD2  1 1 
       13 3139 1 1  5 HIS CE1  C  1.210  -7.787  -9.491 1.00 . A A .  5 HIS CE1  1 1 
       13 3140 1 1  5 HIS CG   C  3.208  -7.671  -8.552 1.00 . A A .  5 HIS CG   1 1 
       13 3141 1 1  5 HIS H    H  3.645  -5.026  -8.679 1.00 . A A .  5 HIS H    1 1 
       13 3142 1 1  5 HIS HA   H  6.152  -5.955  -7.827 1.00 . A A .  5 HIS HA   1 1 
       13 3143 1 1  5 HIS HB2  H  4.956  -8.040  -7.387 1.00 . A A .  5 HIS HB2  1 1 
       13 3144 1 1  5 HIS HB3  H  4.021  -6.641  -6.878 1.00 . A A .  5 HIS HB3  1 1 
       13 3145 1 1  5 HIS HD1  H  1.772  -6.067  -8.413 1.00 . A A .  5 HIS HD1  1 1 
       13 3146 1 1  5 HIS HD2  H  3.855  -9.672  -9.191 1.00 . A A .  5 HIS HD2  1 1 
       13 3147 1 1  5 HIS HE1  H  0.204  -7.538  -9.809 1.00 . A A .  5 HIS HE1  1 1 
       13 3148 1 1  5 HIS HE2  H  1.467  -9.725 -10.277 1.00 . A A .  5 HIS HE2  1 1 
       13 3149 1 1  5 HIS N    N  4.631  -5.051  -8.894 1.00 . A A .  5 HIS N    1 1 
       13 3150 1 1  5 HIS ND1  N  2.012  -6.996  -8.754 1.00 . A A .  5 HIS ND1  1 1 
       13 3151 1 1  5 HIS NE2  N  1.853  -8.941  -9.757 1.00 . A A .  5 HIS NE2  1 1 
       13 3152 1 1  5 HIS O    O  5.556  -6.741 -10.881 1.00 . A A .  5 HIS O    1 1 
       13 3153 1 1  6 ALA C    C  7.025  -9.635 -11.073 1.00 . A A .  6 ALA C    1 1 
       13 3154 1 1  6 ALA CA   C  7.800  -8.442 -10.507 1.00 . A A .  6 ALA CA   1 1 
       13 3155 1 1  6 ALA CB   C  9.159  -8.849  -9.915 1.00 . A A .  6 ALA CB   1 1 
       13 3156 1 1  6 ALA H    H  7.250  -7.937  -8.528 1.00 . A A .  6 ALA H    1 1 
       13 3157 1 1  6 ALA HA   H  7.993  -7.738 -11.320 1.00 . A A .  6 ALA HA   1 1 
       13 3158 1 1  6 ALA HB1  H  9.697  -7.965  -9.572 1.00 . A A .  6 ALA HB1  1 1 
       13 3159 1 1  6 ALA HB2  H  9.021  -9.537  -9.079 1.00 . A A .  6 ALA HB2  1 1 
       13 3160 1 1  6 ALA HB3  H  9.754  -9.344 -10.684 1.00 . A A .  6 ALA HB3  1 1 
       13 3161 1 1  6 ALA N    N  7.001  -7.769  -9.490 1.00 . A A .  6 ALA N    1 1 
       13 3162 1 1  6 ALA O    O  7.213 -10.779 -10.649 1.00 . A A .  6 ALA O    1 1 
       13 3163 1 1  7 HIS C    C  6.482 -11.293 -13.492 1.00 . A A .  7 HIS C    1 1 
       13 3164 1 1  7 HIS CA   C  5.453 -10.332 -12.845 1.00 . A A .  7 HIS CA   1 1 
       13 3165 1 1  7 HIS CB   C  4.580  -9.604 -13.884 1.00 . A A .  7 HIS CB   1 1 
       13 3166 1 1  7 HIS CD2  C  4.568 -10.827 -16.137 1.00 . A A .  7 HIS CD2  1 1 
       13 3167 1 1  7 HIS CE1  C  2.531 -11.694 -16.107 1.00 . A A .  7 HIS CE1  1 1 
       13 3168 1 1  7 HIS CG   C  3.969 -10.470 -14.960 1.00 . A A .  7 HIS CG   1 1 
       13 3169 1 1  7 HIS H    H  5.966  -8.368 -12.210 1.00 . A A .  7 HIS H    1 1 
       13 3170 1 1  7 HIS HA   H  4.787 -10.880 -12.182 1.00 . A A .  7 HIS HA   1 1 
       13 3171 1 1  7 HIS HB2  H  3.764  -9.129 -13.342 1.00 . A A .  7 HIS HB2  1 1 
       13 3172 1 1  7 HIS HB3  H  5.173  -8.829 -14.374 1.00 . A A .  7 HIS HB3  1 1 
       13 3173 1 1  7 HIS HD1  H  1.987 -10.888 -14.241 1.00 . A A .  7 HIS HD1  1 1 
       13 3174 1 1  7 HIS HD2  H  5.568 -10.564 -16.464 1.00 . A A .  7 HIS HD2  1 1 
       13 3175 1 1  7 HIS HE1  H  1.633 -12.225 -16.400 1.00 . A A .  7 HIS HE1  1 1 
       13 3176 1 1  7 HIS HE2  H  3.814 -12.027 -17.746 1.00 . A A .  7 HIS HE2  1 1 
       13 3177 1 1  7 HIS N    N  6.143  -9.345 -12.027 1.00 . A A .  7 HIS N    1 1 
       13 3178 1 1  7 HIS ND1  N  2.691 -11.006 -14.961 1.00 . A A .  7 HIS ND1  1 1 
       13 3179 1 1  7 HIS NE2  N  3.661 -11.602 -16.836 1.00 . A A .  7 HIS NE2  1 1 
       13 3180 1 1  7 HIS O    O  7.526 -10.831 -13.976 1.00 . A A .  7 HIS O    1 1 
       13 3181 1 1  8 PRO C    C  7.367 -13.655 -15.457 1.00 . A A .  8 PRO C    1 1 
       13 3182 1 1  8 PRO CA   C  7.134 -13.649 -13.941 1.00 . A A .  8 PRO CA   1 1 
       13 3183 1 1  8 PRO CB   C  6.523 -14.962 -13.458 1.00 . A A .  8 PRO CB   1 1 
       13 3184 1 1  8 PRO CD   C  4.980 -13.221 -13.007 1.00 . A A .  8 PRO CD   1 1 
       13 3185 1 1  8 PRO CG   C  5.024 -14.683 -13.436 1.00 . A A .  8 PRO CG   1 1 
       13 3186 1 1  8 PRO HA   H  8.091 -13.529 -13.440 1.00 . A A .  8 PRO HA   1 1 
       13 3187 1 1  8 PRO HB2  H  6.766 -15.775 -14.130 1.00 . A A .  8 PRO HB2  1 1 
       13 3188 1 1  8 PRO HB3  H  6.873 -15.179 -12.447 1.00 . A A .  8 PRO HB3  1 1 
       13 3189 1 1  8 PRO HD2  H  4.105 -12.734 -13.431 1.00 . A A .  8 PRO HD2  1 1 
       13 3190 1 1  8 PRO HD3  H  4.969 -13.149 -11.917 1.00 . A A .  8 PRO HD3  1 1 
       13 3191 1 1  8 PRO HG2  H  4.614 -14.786 -14.442 1.00 . A A .  8 PRO HG2  1 1 
       13 3192 1 1  8 PRO HG3  H  4.498 -15.330 -12.733 1.00 . A A .  8 PRO HG3  1 1 
       13 3193 1 1  8 PRO N    N  6.203 -12.612 -13.510 1.00 . A A .  8 PRO N    1 1 
       13 3194 1 1  8 PRO O    O  6.552 -13.161 -16.237 1.00 . A A .  8 PRO O    1 1 
       13 3195 1 1  9 LYS C    C  7.907 -15.497 -17.903 1.00 . A A .  9 LYS C    1 1 
       13 3196 1 1  9 LYS CA   C  8.837 -14.434 -17.280 1.00 . A A .  9 LYS CA   1 1 
       13 3197 1 1  9 LYS CB   C 10.322 -14.851 -17.350 1.00 . A A .  9 LYS CB   1 1 
       13 3198 1 1  9 LYS CD   C 11.247 -13.384 -19.281 1.00 . A A .  9 LYS CD   1 1 
       13 3199 1 1  9 LYS CE   C 12.356 -12.691 -18.473 1.00 . A A .  9 LYS CE   1 1 
       13 3200 1 1  9 LYS CG   C 10.953 -14.800 -18.754 1.00 . A A .  9 LYS CG   1 1 
       13 3201 1 1  9 LYS H    H  9.087 -14.697 -15.191 1.00 . A A .  9 LYS H    1 1 
       13 3202 1 1  9 LYS HA   H  8.702 -13.475 -17.777 1.00 . A A .  9 LYS HA   1 1 
       13 3203 1 1  9 LYS HB2  H 10.906 -14.217 -16.681 1.00 . A A .  9 LYS HB2  1 1 
       13 3204 1 1  9 LYS HB3  H 10.408 -15.872 -16.973 1.00 . A A .  9 LYS HB3  1 1 
       13 3205 1 1  9 LYS HD2  H 11.568 -13.471 -20.321 1.00 . A A .  9 LYS HD2  1 1 
       13 3206 1 1  9 LYS HD3  H 10.341 -12.777 -19.252 1.00 . A A .  9 LYS HD3  1 1 
       13 3207 1 1  9 LYS HE2  H 12.026 -12.568 -17.440 1.00 . A A .  9 LYS HE2  1 1 
       13 3208 1 1  9 LYS HE3  H 13.244 -13.329 -18.473 1.00 . A A .  9 LYS HE3  1 1 
       13 3209 1 1  9 LYS HG2  H 11.893 -15.354 -18.727 1.00 . A A .  9 LYS HG2  1 1 
       13 3210 1 1  9 LYS HG3  H 10.300 -15.311 -19.460 1.00 . A A .  9 LYS HG3  1 1 
       13 3211 1 1  9 LYS HZ1  H 11.917 -10.740 -19.025 1.00 . A A .  9 LYS HZ1  1 1 
       13 3212 1 1  9 LYS HZ2  H 13.048 -11.447 -19.981 1.00 . A A .  9 LYS HZ2  1 1 
       13 3213 1 1  9 LYS HZ3  H 13.445 -10.935 -18.482 1.00 . A A .  9 LYS HZ3  1 1 
       13 3214 1 1  9 LYS N    N  8.484 -14.259 -15.874 1.00 . A A .  9 LYS N    1 1 
       13 3215 1 1  9 LYS NZ   N 12.713 -11.363 -19.031 1.00 . A A .  9 LYS NZ   1 1 
       13 3216 1 1  9 LYS O    O  7.721 -16.558 -17.298 1.00 . A A .  9 LYS O    1 1 
       13 3217 1 1 10 HYP C    C  7.175 -17.494 -20.274 1.00 . A A . 10 HYP C    1 1 
       13 3218 1 1 10 HYP CA   C  6.447 -16.251 -19.740 1.00 . A A . 10 HYP CA   1 1 
       13 3219 1 1 10 HYP CB   C  5.753 -15.480 -20.867 1.00 . A A . 10 HYP CB   1 1 
       13 3220 1 1 10 HYP CD   C  7.483 -14.103 -19.949 1.00 . A A . 10 HYP CD   1 1 
       13 3221 1 1 10 HYP CG   C  6.813 -14.462 -21.276 1.00 . A A . 10 HYP CG   1 1 
       13 3222 1 1 10 HYP HA   H  5.697 -16.578 -19.017 1.00 . A A . 10 HYP HA   1 1 
       13 3223 1 1 10 HYP HB2  H  5.477 -16.130 -21.699 1.00 . A A . 10 HYP HB2  1 1 
       13 3224 1 1 10 HYP HB3  H  4.871 -14.974 -20.469 1.00 . A A . 10 HYP HB3  1 1 
       13 3225 1 1 10 HYP HD1  H  5.616 -12.929 -21.317 1.00 . A A . 10 HYP HD1  1 1 
       13 3226 1 1 10 HYP HD22 H  6.973 -13.263 -19.475 1.00 . A A . 10 HYP HD22 1 1 
       13 3227 1 1 10 HYP HD23 H  8.529 -13.860 -20.129 1.00 . A A . 10 HYP HD23 1 1 
       13 3228 1 1 10 HYP HG   H  7.543 -14.947 -21.925 1.00 . A A . 10 HYP HG   1 1 
       13 3229 1 1 10 HYP N    N  7.351 -15.286 -19.111 1.00 . A A . 10 HYP N    1 1 
       13 3230 1 1 10 HYP O    O  6.514 -18.460 -20.654 1.00 . A A . 10 HYP O    1 1 
       13 3231 1 1 10 HYP OD1  O  6.262 -13.334 -21.924 1.00 . A A . 10 HYP OD1  1 1 
       13 3232 1 1 11 ASN C    C  9.016 -19.921 -20.061 1.00 . A A . 11 ASN C    1 1 
       13 3233 1 1 11 ASN CA   C  9.342 -18.603 -20.776 1.00 . A A . 11 ASN CA   1 1 
       13 3234 1 1 11 ASN CB   C 10.822 -18.248 -20.570 1.00 . A A . 11 ASN CB   1 1 
       13 3235 1 1 11 ASN CG   C 11.744 -19.392 -21.002 1.00 . A A . 11 ASN CG   1 1 
       13 3236 1 1 11 ASN H    H  8.996 -16.655 -20.025 1.00 . A A . 11 ASN H    1 1 
       13 3237 1 1 11 ASN HA   H  9.160 -18.726 -21.842 1.00 . A A . 11 ASN HA   1 1 
       13 3238 1 1 11 ASN HB2  H 11.067 -17.360 -21.155 1.00 . A A . 11 ASN HB2  1 1 
       13 3239 1 1 11 ASN HB3  H 10.995 -18.018 -19.517 1.00 . A A . 11 ASN HB3  1 1 
       13 3240 1 1 11 ASN HD21 H 12.224 -19.866 -19.076 1.00 . A A . 11 ASN HD21 1 1 
       13 3241 1 1 11 ASN HD22 H 12.979 -20.850 -20.307 1.00 . A A . 11 ASN HD22 1 1 
       13 3242 1 1 11 ASN N    N  8.514 -17.493 -20.302 1.00 . A A . 11 ASN N    1 1 
       13 3243 1 1 11 ASN ND2  N 12.358 -20.093 -20.053 1.00 . A A . 11 ASN ND2  1 1 
       13 3244 1 1 11 ASN O    O  9.100 -20.992 -20.664 1.00 . A A . 11 ASN O    1 1 
       13 3245 1 1 11 ASN OD1  O 11.911 -19.651 -22.192 1.00 . A A . 11 ASN OD1  1 1 
       13 3246 1 1 12 SER C    C  7.059 -21.792 -18.412 1.00 . A A . 12 SER C    1 1 
       13 3247 1 1 12 SER CA   C  8.312 -21.016 -17.963 1.00 . A A . 12 SER CA   1 1 
       13 3248 1 1 12 SER CB   C  8.190 -20.549 -16.505 1.00 . A A . 12 SER CB   1 1 
       13 3249 1 1 12 SER H    H  8.604 -18.963 -18.315 1.00 . A A . 12 SER H    1 1 
       13 3250 1 1 12 SER HA   H  9.155 -21.701 -18.049 1.00 . A A . 12 SER HA   1 1 
       13 3251 1 1 12 SER HB2  H  7.220 -20.068 -16.367 1.00 . A A . 12 SER HB2  1 1 
       13 3252 1 1 12 SER HB3  H  8.246 -21.415 -15.845 1.00 . A A . 12 SER HB3  1 1 
       13 3253 1 1 12 SER HG   H  9.121 -19.371 -15.233 1.00 . A A . 12 SER HG   1 1 
       13 3254 1 1 12 SER N    N  8.606 -19.854 -18.794 1.00 . A A . 12 SER N    1 1 
       13 3255 1 1 12 SER O    O  6.787 -22.882 -17.901 1.00 . A A . 12 SER O    1 1 
       13 3256 1 1 12 SER OG   O  9.218 -19.617 -16.175 1.00 . A A . 12 SER OG   1 1 
       13 3257 1 1 13 PHE C    C  5.874 -23.263 -20.796 1.00 . A A . 13 PHE C    1 1 
       13 3258 1 1 13 PHE CA   C  5.285 -22.019 -20.111 1.00 . A A . 13 PHE CA   1 1 
       13 3259 1 1 13 PHE CB   C  4.660 -21.083 -21.156 1.00 . A A . 13 PHE CB   1 1 
       13 3260 1 1 13 PHE CD1  C  2.273 -21.877 -21.489 1.00 . A A . 13 PHE CD1  1 1 
       13 3261 1 1 13 PHE CD2  C  3.862 -22.153 -23.315 1.00 . A A . 13 PHE CD2  1 1 
       13 3262 1 1 13 PHE CE1  C  1.270 -22.472 -22.275 1.00 . A A . 13 PHE CE1  1 1 
       13 3263 1 1 13 PHE CE2  C  2.858 -22.748 -24.099 1.00 . A A . 13 PHE CE2  1 1 
       13 3264 1 1 13 PHE CG   C  3.573 -21.716 -22.006 1.00 . A A . 13 PHE CG   1 1 
       13 3265 1 1 13 PHE CZ   C  1.561 -22.908 -23.580 1.00 . A A . 13 PHE CZ   1 1 
       13 3266 1 1 13 PHE H    H  6.513 -20.350 -19.743 1.00 . A A . 13 PHE H    1 1 
       13 3267 1 1 13 PHE HA   H  4.522 -22.323 -19.399 1.00 . A A . 13 PHE HA   1 1 
       13 3268 1 1 13 PHE HB2  H  4.246 -20.215 -20.641 1.00 . A A . 13 PHE HB2  1 1 
       13 3269 1 1 13 PHE HB3  H  5.448 -20.721 -21.818 1.00 . A A . 13 PHE HB3  1 1 
       13 3270 1 1 13 PHE HD1  H  2.043 -21.547 -20.485 1.00 . A A . 13 PHE HD1  1 1 
       13 3271 1 1 13 PHE HD2  H  4.858 -22.037 -23.721 1.00 . A A . 13 PHE HD2  1 1 
       13 3272 1 1 13 PHE HE1  H  0.272 -22.595 -21.875 1.00 . A A . 13 PHE HE1  1 1 
       13 3273 1 1 13 PHE HE2  H  3.085 -23.084 -25.102 1.00 . A A . 13 PHE HE2  1 1 
       13 3274 1 1 13 PHE HZ   H  0.789 -23.365 -24.184 1.00 . A A . 13 PHE HZ   1 1 
       13 3275 1 1 13 PHE N    N  6.306 -21.274 -19.393 1.00 . A A . 13 PHE N    1 1 
       13 3276 1 1 13 PHE O    O  5.173 -24.267 -20.944 1.00 . A A . 13 PHE O    1 1 
       13 3277 1 1 14 TRP C    C  8.876 -24.987 -21.458 1.00 . A A . 14 TRP C    1 1 
       13 3278 1 1 14 TRP CA   C  7.748 -24.186 -22.122 1.00 . A A . 14 TRP CA   1 1 
       13 3279 1 1 14 TRP CB   C  8.247 -23.458 -23.382 1.00 . A A . 14 TRP CB   1 1 
       13 3280 1 1 14 TRP CD1  C  9.688 -24.653 -25.099 1.00 . A A . 14 TRP CD1  1 1 
       13 3281 1 1 14 TRP CD2  C  7.497 -25.025 -25.403 1.00 . A A . 14 TRP CD2  1 1 
       13 3282 1 1 14 TRP CE2  C  8.186 -25.750 -26.422 1.00 . A A . 14 TRP CE2  1 1 
       13 3283 1 1 14 TRP CE3  C  6.088 -25.114 -25.393 1.00 . A A . 14 TRP CE3  1 1 
       13 3284 1 1 14 TRP CG   C  8.484 -24.334 -24.574 1.00 . A A . 14 TRP CG   1 1 
       13 3285 1 1 14 TRP CH2  C  6.106 -26.587 -27.342 1.00 . A A . 14 TRP CH2  1 1 
       13 3286 1 1 14 TRP CZ2  C  7.510 -26.521 -27.381 1.00 . A A . 14 TRP CZ2  1 1 
       13 3287 1 1 14 TRP CZ3  C  5.399 -25.885 -26.349 1.00 . A A . 14 TRP CZ3  1 1 
       13 3288 1 1 14 TRP H    H  7.689 -22.371 -21.010 1.00 . A A . 14 TRP H    1 1 
       13 3289 1 1 14 TRP HA   H  6.986 -24.902 -22.412 1.00 . A A . 14 TRP HA   1 1 
       13 3290 1 1 14 TRP HB2  H  7.502 -22.718 -23.678 1.00 . A A . 14 TRP HB2  1 1 
       13 3291 1 1 14 TRP HB3  H  9.165 -22.920 -23.139 1.00 . A A . 14 TRP HB3  1 1 
       13 3292 1 1 14 TRP HD1  H 10.644 -24.314 -24.717 1.00 . A A . 14 TRP HD1  1 1 
       13 3293 1 1 14 TRP HE1  H 10.297 -25.847 -26.729 1.00 . A A . 14 TRP HE1  1 1 
       13 3294 1 1 14 TRP HE3  H  5.529 -24.582 -24.635 1.00 . A A . 14 TRP HE3  1 1 
       13 3295 1 1 14 TRP HH2  H  5.571 -27.178 -28.074 1.00 . A A . 14 TRP HH2  1 1 
       13 3296 1 1 14 TRP HZ2  H  8.061 -27.059 -28.140 1.00 . A A . 14 TRP HZ2  1 1 
       13 3297 1 1 14 TRP HZ3  H  4.319 -25.937 -26.320 1.00 . A A . 14 TRP HZ3  1 1 
       13 3298 1 1 14 TRP N    N  7.140 -23.195 -21.233 1.00 . A A . 14 TRP N    1 1 
       13 3299 1 1 14 TRP NE1  N  9.519 -25.484 -26.187 1.00 . A A . 14 TRP NE1  1 1 
       13 3300 1 1 14 TRP O    O  9.306 -26.010 -21.999 1.00 . A A . 14 TRP O    1 1 
       13 3301 1 1 15 THR C    C 10.136 -25.102 -18.087 1.00 . A A . 15 THR C    1 1 
       13 3302 1 1 15 THR CA   C 10.484 -25.092 -19.578 1.00 . A A . 15 THR CA   1 1 
       13 3303 1 1 15 THR CB   C 11.747 -24.264 -19.903 1.00 . A A . 15 THR CB   1 1 
       13 3304 1 1 15 THR CG2  C 13.011 -24.905 -19.314 1.00 . A A . 15 THR CG2  1 1 
       13 3305 1 1 15 THR H    H  8.870 -23.751 -19.879 1.00 . A A . 15 THR H    1 1 
       13 3306 1 1 15 THR HA   H 10.653 -26.120 -19.902 1.00 . A A . 15 THR HA   1 1 
       13 3307 1 1 15 THR HB   H 11.633 -23.262 -19.485 1.00 . A A . 15 THR HB   1 1 
       13 3308 1 1 15 THR HG1  H 12.613 -23.484 -21.486 1.00 . A A . 15 THR HG1  1 1 
       13 3309 1 1 15 THR HG21 H 13.141 -25.914 -19.707 1.00 . A A . 15 THR HG21 1 1 
       13 3310 1 1 15 THR HG22 H 12.929 -24.955 -18.228 1.00 . A A . 15 THR HG22 1 1 
       13 3311 1 1 15 THR HG23 H 13.886 -24.304 -19.563 1.00 . A A . 15 THR HG23 1 1 
       13 3312 1 1 15 THR N    N  9.334 -24.545 -20.288 1.00 . A A . 15 THR N    1 1 
       13 3313 1 1 15 THR O    O  9.952 -26.208 -17.528 1.00 . A A . 15 THR O    1 1 
       13 3314 1 1 15 THR OXT  O  9.989 -24.011 -17.491 1.00 . A A . 15 THR OXT  1 1 
       13 3315 1 1 15 THR OG1  O 11.918 -24.145 -21.312 1.00 . A A . 15 THR OG1  1 1 
       14 3316 1 1  1 ASP C    C  1.530  -0.805  -2.535 1.00 . A A .  1 ASP C    1 1 
       14 3317 1 1  1 ASP CA   C  1.759   0.348  -1.564 1.00 . A A .  1 ASP CA   1 1 
       14 3318 1 1  1 ASP CB   C  1.765   1.694  -2.308 1.00 . A A .  1 ASP CB   1 1 
       14 3319 1 1  1 ASP CG   C  1.703   2.864  -1.320 1.00 . A A .  1 ASP CG   1 1 
       14 3320 1 1  1 ASP H1   H  3.777   0.010  -1.444 1.00 . A A .  1 ASP H1   1 1 
       14 3321 1 1  1 ASP H2   H  2.932  -0.700  -0.239 1.00 . A A .  1 ASP H2   1 1 
       14 3322 1 1  1 ASP H3   H  3.192   0.932  -0.209 1.00 . A A .  1 ASP H3   1 1 
       14 3323 1 1  1 ASP HA   H  0.930   0.369  -0.856 1.00 . A A .  1 ASP HA   1 1 
       14 3324 1 1  1 ASP HB2  H  2.665   1.776  -2.921 1.00 . A A .  1 ASP HB2  1 1 
       14 3325 1 1  1 ASP HB3  H  0.900   1.741  -2.973 1.00 . A A .  1 ASP HB3  1 1 
       14 3326 1 1  1 ASP N    N  3.010   0.133  -0.801 1.00 . A A .  1 ASP N    1 1 
       14 3327 1 1  1 ASP O    O  2.470  -1.519  -2.897 1.00 . A A .  1 ASP O    1 1 
       14 3328 1 1  1 ASP OD1  O  2.567   2.926  -0.414 1.00 . A A .  1 ASP OD1  1 1 
       14 3329 1 1  1 ASP OD2  O  0.789   3.716  -1.436 1.00 . A A .  1 ASP OD2  1 1 
       14 3330 1 1  2 TRP C    C  0.267  -1.702  -5.340 1.00 . A A .  2 TRP C    1 1 
       14 3331 1 1  2 TRP CA   C -0.111  -2.065  -3.895 1.00 . A A .  2 TRP CA   1 1 
       14 3332 1 1  2 TRP CB   C -1.608  -2.368  -3.717 1.00 . A A .  2 TRP CB   1 1 
       14 3333 1 1  2 TRP CD1  C -2.757  -2.093  -1.469 1.00 . A A .  2 TRP CD1  1 1 
       14 3334 1 1  2 TRP CD2  C -1.681  -4.053  -1.647 1.00 . A A .  2 TRP CD2  1 1 
       14 3335 1 1  2 TRP CE2  C -2.272  -4.020  -0.347 1.00 . A A .  2 TRP CE2  1 1 
       14 3336 1 1  2 TRP CE3  C -0.944  -5.209  -1.986 1.00 . A A .  2 TRP CE3  1 1 
       14 3337 1 1  2 TRP CG   C -2.007  -2.806  -2.339 1.00 . A A .  2 TRP CG   1 1 
       14 3338 1 1  2 TRP CH2  C -1.394  -6.211   0.196 1.00 . A A .  2 TRP CH2  1 1 
       14 3339 1 1  2 TRP CZ2  C -2.135  -5.078   0.565 1.00 . A A .  2 TRP CZ2  1 1 
       14 3340 1 1  2 TRP CZ3  C -0.800  -6.276  -1.078 1.00 . A A .  2 TRP CZ3  1 1 
       14 3341 1 1  2 TRP H    H -0.447  -0.366  -2.676 1.00 . A A .  2 TRP H    1 1 
       14 3342 1 1  2 TRP HA   H  0.440  -2.969  -3.628 1.00 . A A .  2 TRP HA   1 1 
       14 3343 1 1  2 TRP HB2  H -2.188  -1.485  -3.992 1.00 . A A .  2 TRP HB2  1 1 
       14 3344 1 1  2 TRP HB3  H -1.879  -3.164  -4.412 1.00 . A A .  2 TRP HB3  1 1 
       14 3345 1 1  2 TRP HD1  H -3.171  -1.110  -1.661 1.00 . A A .  2 TRP HD1  1 1 
       14 3346 1 1  2 TRP HE1  H -3.448  -2.449   0.493 1.00 . A A .  2 TRP HE1  1 1 
       14 3347 1 1  2 TRP HE3  H -0.483  -5.275  -2.961 1.00 . A A .  2 TRP HE3  1 1 
       14 3348 1 1  2 TRP HH2  H -1.283  -7.032   0.892 1.00 . A A .  2 TRP HH2  1 1 
       14 3349 1 1  2 TRP HZ2  H -2.594  -5.025   1.543 1.00 . A A .  2 TRP HZ2  1 1 
       14 3350 1 1  2 TRP HZ3  H -0.230  -7.150  -1.362 1.00 . A A .  2 TRP HZ3  1 1 
       14 3351 1 1  2 TRP N    N  0.283  -0.994  -2.981 1.00 . A A .  2 TRP N    1 1 
       14 3352 1 1  2 TRP NE1  N -2.916  -2.801  -0.296 1.00 . A A .  2 TRP NE1  1 1 
       14 3353 1 1  2 TRP O    O -0.598  -1.407  -6.170 1.00 . A A .  2 TRP O    1 1 
       14 3354 1 1  3 GLU C    C  1.875  -2.774  -7.818 1.00 . A A .  3 GLU C    1 1 
       14 3355 1 1  3 GLU CA   C  2.133  -1.535  -6.952 1.00 . A A .  3 GLU CA   1 1 
       14 3356 1 1  3 GLU CB   C  3.630  -1.210  -6.827 1.00 . A A .  3 GLU CB   1 1 
       14 3357 1 1  3 GLU CD   C  5.954  -1.855  -6.043 1.00 . A A .  3 GLU CD   1 1 
       14 3358 1 1  3 GLU CG   C  4.482  -2.290  -6.139 1.00 . A A .  3 GLU CG   1 1 
       14 3359 1 1  3 GLU H    H  2.235  -1.869  -4.882 1.00 . A A .  3 GLU H    1 1 
       14 3360 1 1  3 GLU HA   H  1.651  -0.681  -7.432 1.00 . A A .  3 GLU HA   1 1 
       14 3361 1 1  3 GLU HB2  H  4.029  -1.033  -7.818 1.00 . A A .  3 GLU HB2  1 1 
       14 3362 1 1  3 GLU HB3  H  3.720  -0.279  -6.280 1.00 . A A .  3 GLU HB3  1 1 
       14 3363 1 1  3 GLU HG2  H  4.098  -2.481  -5.136 1.00 . A A .  3 GLU HG2  1 1 
       14 3364 1 1  3 GLU HG3  H  4.414  -3.220  -6.706 1.00 . A A .  3 GLU HG3  1 1 
       14 3365 1 1  3 GLU N    N  1.571  -1.692  -5.624 1.00 . A A .  3 GLU N    1 1 
       14 3366 1 1  3 GLU O    O  1.274  -3.762  -7.383 1.00 . A A .  3 GLU O    1 1 
       14 3367 1 1  3 GLU OE1  O  6.735  -2.120  -6.988 1.00 . A A .  3 GLU OE1  1 1 
       14 3368 1 1  3 GLU OE2  O  6.346  -1.251  -5.016 1.00 . A A .  3 GLU OE2  1 1 
       14 3369 1 1  4 TYR C    C  2.887  -5.060  -9.576 1.00 . A A .  4 TYR C    1 1 
       14 3370 1 1  4 TYR CA   C  2.173  -3.783 -10.042 1.00 . A A .  4 TYR CA   1 1 
       14 3371 1 1  4 TYR CB   C  2.668  -3.329 -11.423 1.00 . A A .  4 TYR CB   1 1 
       14 3372 1 1  4 TYR CD1  C  1.158  -4.682 -12.947 1.00 . A A .  4 TYR CD1  1 1 
       14 3373 1 1  4 TYR CD2  C  3.566  -5.005 -13.109 1.00 . A A .  4 TYR CD2  1 1 
       14 3374 1 1  4 TYR CE1  C  0.957  -5.640 -13.957 1.00 . A A .  4 TYR CE1  1 1 
       14 3375 1 1  4 TYR CE2  C  3.375  -5.962 -14.122 1.00 . A A .  4 TYR CE2  1 1 
       14 3376 1 1  4 TYR CG   C  2.462  -4.360 -12.519 1.00 . A A .  4 TYR CG   1 1 
       14 3377 1 1  4 TYR CZ   C  2.067  -6.282 -14.554 1.00 . A A .  4 TYR CZ   1 1 
       14 3378 1 1  4 TYR H    H  2.896  -1.902  -9.319 1.00 . A A .  4 TYR H    1 1 
       14 3379 1 1  4 TYR HA   H  1.103  -3.985 -10.118 1.00 . A A .  4 TYR HA   1 1 
       14 3380 1 1  4 TYR HB2  H  2.134  -2.421 -11.706 1.00 . A A .  4 TYR HB2  1 1 
       14 3381 1 1  4 TYR HB3  H  3.729  -3.080 -11.356 1.00 . A A .  4 TYR HB3  1 1 
       14 3382 1 1  4 TYR HD1  H  0.305  -4.183 -12.508 1.00 . A A .  4 TYR HD1  1 1 
       14 3383 1 1  4 TYR HD2  H  4.570  -4.771 -12.781 1.00 . A A .  4 TYR HD2  1 1 
       14 3384 1 1  4 TYR HE1  H -0.047  -5.871 -14.288 1.00 . A A .  4 TYR HE1  1 1 
       14 3385 1 1  4 TYR HE2  H  4.233  -6.448 -14.566 1.00 . A A .  4 TYR HE2  1 1 
       14 3386 1 1  4 TYR HH   H  2.687  -7.554 -15.915 1.00 . A A .  4 TYR HH   1 1 
       14 3387 1 1  4 TYR N    N  2.349  -2.714  -9.063 1.00 . A A .  4 TYR N    1 1 
       14 3388 1 1  4 TYR O    O  4.037  -5.005  -9.127 1.00 . A A .  4 TYR O    1 1 
       14 3389 1 1  4 TYR OH   O  1.865  -7.210 -15.533 1.00 . A A .  4 TYR OH   1 1 
       14 3390 1 1  5 HIS C    C  3.939  -7.931 -10.028 1.00 . A A .  5 HIS C    1 1 
       14 3391 1 1  5 HIS CA   C  2.687  -7.495  -9.246 1.00 . A A .  5 HIS CA   1 1 
       14 3392 1 1  5 HIS CB   C  1.581  -8.562  -9.353 1.00 . A A .  5 HIS CB   1 1 
       14 3393 1 1  5 HIS CD2  C  1.191 -10.436 -11.054 1.00 . A A .  5 HIS CD2  1 1 
       14 3394 1 1  5 HIS CE1  C  0.739  -9.263 -12.876 1.00 . A A .  5 HIS CE1  1 1 
       14 3395 1 1  5 HIS CG   C  1.298  -9.107 -10.740 1.00 . A A .  5 HIS CG   1 1 
       14 3396 1 1  5 HIS H    H  1.241  -6.145 -10.009 1.00 . A A .  5 HIS H    1 1 
       14 3397 1 1  5 HIS HA   H  2.952  -7.404  -8.192 1.00 . A A .  5 HIS HA   1 1 
       14 3398 1 1  5 HIS HB2  H  1.879  -9.402  -8.722 1.00 . A A .  5 HIS HB2  1 1 
       14 3399 1 1  5 HIS HB3  H  0.657  -8.171  -8.925 1.00 . A A .  5 HIS HB3  1 1 
       14 3400 1 1  5 HIS HD1  H  1.002  -7.379 -11.993 1.00 . A A .  5 HIS HD1  1 1 
       14 3401 1 1  5 HIS HD2  H  1.309 -11.273 -10.374 1.00 . A A .  5 HIS HD2  1 1 
       14 3402 1 1  5 HIS HE1  H  0.443  -8.999 -13.884 1.00 . A A .  5 HIS HE1  1 1 
       14 3403 1 1  5 HIS HE2  H  0.623 -11.368 -12.898 1.00 . A A .  5 HIS HE2  1 1 
       14 3404 1 1  5 HIS N    N  2.193  -6.197  -9.684 1.00 . A A .  5 HIS N    1 1 
       14 3405 1 1  5 HIS ND1  N  1.020  -8.386 -11.893 1.00 . A A .  5 HIS ND1  1 1 
       14 3406 1 1  5 HIS NE2  N  0.841 -10.516 -12.390 1.00 . A A .  5 HIS NE2  1 1 
       14 3407 1 1  5 HIS O    O  4.181  -7.483 -11.154 1.00 . A A .  5 HIS O    1 1 
       14 3408 1 1  6 ALA C    C  5.350 -10.529 -11.118 1.00 . A A .  6 ALA C    1 1 
       14 3409 1 1  6 ALA CA   C  5.848  -9.499 -10.099 1.00 . A A .  6 ALA CA   1 1 
       14 3410 1 1  6 ALA CB   C  6.772 -10.115  -9.039 1.00 . A A .  6 ALA CB   1 1 
       14 3411 1 1  6 ALA H    H  4.399  -9.247  -8.570 1.00 . A A .  6 ALA H    1 1 
       14 3412 1 1  6 ALA HA   H  6.417  -8.731 -10.629 1.00 . A A .  6 ALA HA   1 1 
       14 3413 1 1  6 ALA HB1  H  7.135  -9.339  -8.365 1.00 . A A .  6 ALA HB1  1 1 
       14 3414 1 1  6 ALA HB2  H  6.241 -10.876  -8.465 1.00 . A A .  6 ALA HB2  1 1 
       14 3415 1 1  6 ALA HB3  H  7.626 -10.580  -9.534 1.00 . A A .  6 ALA HB3  1 1 
       14 3416 1 1  6 ALA N    N  4.694  -8.877  -9.460 1.00 . A A .  6 ALA N    1 1 
       14 3417 1 1  6 ALA O    O  5.275 -11.725 -10.828 1.00 . A A .  6 ALA O    1 1 
       14 3418 1 1  7 HIS C    C  5.672 -11.893 -13.764 1.00 . A A .  7 HIS C    1 1 
       14 3419 1 1  7 HIS CA   C  4.577 -10.847 -13.439 1.00 . A A .  7 HIS CA   1 1 
       14 3420 1 1  7 HIS CB   C  4.264  -9.914 -14.622 1.00 . A A .  7 HIS CB   1 1 
       14 3421 1 1  7 HIS CD2  C  5.145 -10.853 -16.833 1.00 . A A .  7 HIS CD2  1 1 
       14 3422 1 1  7 HIS CE1  C  3.248 -11.474 -17.793 1.00 . A A .  7 HIS CE1  1 1 
       14 3423 1 1  7 HIS CG   C  4.120 -10.577 -15.971 1.00 . A A .  7 HIS CG   1 1 
       14 3424 1 1  7 HIS H    H  4.970  -9.034 -12.409 1.00 . A A .  7 HIS H    1 1 
       14 3425 1 1  7 HIS HA   H  3.650 -11.345 -13.162 1.00 . A A .  7 HIS HA   1 1 
       14 3426 1 1  7 HIS HB2  H  3.328  -9.412 -14.391 1.00 . A A .  7 HIS HB2  1 1 
       14 3427 1 1  7 HIS HB3  H  5.053  -9.163 -14.706 1.00 . A A .  7 HIS HB3  1 1 
       14 3428 1 1  7 HIS HD1  H  2.001 -10.845 -16.221 1.00 . A A .  7 HIS HD1  1 1 
       14 3429 1 1  7 HIS HD2  H  6.200 -10.670 -16.665 1.00 . A A .  7 HIS HD2  1 1 
       14 3430 1 1  7 HIS HE1  H  2.536 -11.856 -18.514 1.00 . A A .  7 HIS HE1  1 1 
       14 3431 1 1  7 HIS HE2  H  5.090 -11.749 -18.780 1.00 . A A .  7 HIS HE2  1 1 
       14 3432 1 1  7 HIS N    N  4.977 -10.039 -12.299 1.00 . A A .  7 HIS N    1 1 
       14 3433 1 1  7 HIS ND1  N  2.938 -10.956 -16.588 1.00 . A A .  7 HIS ND1  1 1 
       14 3434 1 1  7 HIS NE2  N  4.584 -11.423 -17.962 1.00 . A A .  7 HIS NE2  1 1 
       14 3435 1 1  7 HIS O    O  6.861 -11.544 -13.774 1.00 . A A .  7 HIS O    1 1 
       14 3436 1 1  8 PRO C    C  6.941 -14.200 -15.575 1.00 . A A .  8 PRO C    1 1 
       14 3437 1 1  8 PRO CA   C  6.208 -14.273 -14.233 1.00 . A A .  8 PRO CA   1 1 
       14 3438 1 1  8 PRO CB   C  5.345 -15.527 -14.137 1.00 . A A .  8 PRO CB   1 1 
       14 3439 1 1  8 PRO CD   C  3.914 -13.634 -14.085 1.00 . A A .  8 PRO CD   1 1 
       14 3440 1 1  8 PRO CG   C  3.974 -15.062 -14.616 1.00 . A A .  8 PRO CG   1 1 
       14 3441 1 1  8 PRO HA   H  6.941 -14.311 -13.430 1.00 . A A .  8 PRO HA   1 1 
       14 3442 1 1  8 PRO HB2  H  5.737 -16.319 -14.763 1.00 . A A .  8 PRO HB2  1 1 
       14 3443 1 1  8 PRO HB3  H  5.289 -15.851 -13.097 1.00 . A A .  8 PRO HB3  1 1 
       14 3444 1 1  8 PRO HD2  H  3.319 -13.011 -14.750 1.00 . A A .  8 PRO HD2  1 1 
       14 3445 1 1  8 PRO HD3  H  3.495 -13.631 -13.077 1.00 . A A .  8 PRO HD3  1 1 
       14 3446 1 1  8 PRO HG2  H  3.947 -15.052 -15.707 1.00 . A A .  8 PRO HG2  1 1 
       14 3447 1 1  8 PRO HG3  H  3.170 -15.680 -14.214 1.00 . A A .  8 PRO HG3  1 1 
       14 3448 1 1  8 PRO N    N  5.290 -13.158 -14.033 1.00 . A A .  8 PRO N    1 1 
       14 3449 1 1  8 PRO O    O  6.481 -13.570 -16.527 1.00 . A A .  8 PRO O    1 1 
       14 3450 1 1  9 LYS C    C  8.115 -16.001 -17.836 1.00 . A A .  9 LYS C    1 1 
       14 3451 1 1  9 LYS CA   C  8.847 -15.022 -16.895 1.00 . A A .  9 LYS CA   1 1 
       14 3452 1 1  9 LYS CB   C 10.267 -15.507 -16.536 1.00 . A A .  9 LYS CB   1 1 
       14 3453 1 1  9 LYS CD   C 11.754 -13.968 -17.946 1.00 . A A .  9 LYS CD   1 1 
       14 3454 1 1  9 LYS CE   C 12.764 -13.875 -19.103 1.00 . A A .  9 LYS CE   1 1 
       14 3455 1 1  9 LYS CG   C 11.297 -15.413 -17.675 1.00 . A A .  9 LYS CG   1 1 
       14 3456 1 1  9 LYS H    H  8.375 -15.453 -14.871 1.00 . A A .  9 LYS H    1 1 
       14 3457 1 1  9 LYS HA   H  8.906 -14.033 -17.347 1.00 . A A .  9 LYS HA   1 1 
       14 3458 1 1  9 LYS HB2  H 10.643 -14.924 -15.692 1.00 . A A .  9 LYS HB2  1 1 
       14 3459 1 1  9 LYS HB3  H 10.203 -16.546 -16.208 1.00 . A A .  9 LYS HB3  1 1 
       14 3460 1 1  9 LYS HD2  H 10.890 -13.357 -18.208 1.00 . A A .  9 LYS HD2  1 1 
       14 3461 1 1  9 LYS HD3  H 12.195 -13.545 -17.042 1.00 . A A .  9 LYS HD3  1 1 
       14 3462 1 1  9 LYS HE2  H 12.361 -14.393 -19.976 1.00 . A A .  9 LYS HE2  1 1 
       14 3463 1 1  9 LYS HE3  H 12.885 -12.822 -19.367 1.00 . A A .  9 LYS HE3  1 1 
       14 3464 1 1  9 LYS HG2  H 12.167 -16.005 -17.387 1.00 . A A .  9 LYS HG2  1 1 
       14 3465 1 1  9 LYS HG3  H 10.882 -15.846 -18.585 1.00 . A A .  9 LYS HG3  1 1 
       14 3466 1 1  9 LYS HZ1  H 14.042 -15.416 -18.541 1.00 . A A .  9 LYS HZ1  1 1 
       14 3467 1 1  9 LYS HZ2  H 14.500 -13.948 -17.971 1.00 . A A .  9 LYS HZ2  1 1 
       14 3468 1 1  9 LYS HZ3  H 14.732 -14.326 -19.541 1.00 . A A .  9 LYS HZ3  1 1 
       14 3469 1 1  9 LYS N    N  8.077 -14.898 -15.661 1.00 . A A .  9 LYS N    1 1 
       14 3470 1 1  9 LYS NZ   N 14.098 -14.432 -18.761 1.00 . A A .  9 LYS NZ   1 1 
       14 3471 1 1  9 LYS O    O  7.749 -17.094 -17.394 1.00 . A A .  9 LYS O    1 1 
       14 3472 1 1 10 HYP C    C  7.995 -17.767 -20.495 1.00 . A A . 10 HYP C    1 1 
       14 3473 1 1 10 HYP CA   C  7.182 -16.542 -20.051 1.00 . A A . 10 HYP CA   1 1 
       14 3474 1 1 10 HYP CB   C  6.819 -15.644 -21.237 1.00 . A A . 10 HYP CB   1 1 
       14 3475 1 1 10 HYP CD   C  8.301 -14.442 -19.794 1.00 . A A . 10 HYP CD   1 1 
       14 3476 1 1 10 HYP CG   C  7.972 -14.644 -21.273 1.00 . A A . 10 HYP CG   1 1 
       14 3477 1 1 10 HYP HA   H  6.265 -16.893 -19.576 1.00 . A A . 10 HYP HA   1 1 
       14 3478 1 1 10 HYP HB2  H  6.743 -16.207 -22.168 1.00 . A A . 10 HYP HB2  1 1 
       14 3479 1 1 10 HYP HB3  H  5.881 -15.129 -21.025 1.00 . A A . 10 HYP HB3  1 1 
       14 3480 1 1 10 HYP HD1  H  7.508 -13.598 -22.839 1.00 . A A . 10 HYP HD1  1 1 
       14 3481 1 1 10 HYP HD22 H  7.718 -13.614 -19.387 1.00 . A A . 10 HYP HD22 1 1 
       14 3482 1 1 10 HYP HD23 H  9.367 -14.248 -19.683 1.00 . A A . 10 HYP HD23 1 1 
       14 3483 1 1 10 HYP HG   H  8.830 -15.088 -21.779 1.00 . A A . 10 HYP HG   1 1 
       14 3484 1 1 10 HYP N    N  7.917 -15.677 -19.127 1.00 . A A . 10 HYP N    1 1 
       14 3485 1 1 10 HYP O    O  7.440 -18.658 -21.136 1.00 . A A . 10 HYP O    1 1 
       14 3486 1 1 10 HYP OD1  O  7.602 -13.426 -21.883 1.00 . A A . 10 HYP OD1  1 1 
       14 3487 1 1 11 ASN C    C  9.676 -20.290 -20.072 1.00 . A A . 11 ASN C    1 1 
       14 3488 1 1 11 ASN CA   C 10.193 -18.920 -20.531 1.00 . A A . 11 ASN CA   1 1 
       14 3489 1 1 11 ASN CB   C 11.584 -18.656 -19.937 1.00 . A A . 11 ASN CB   1 1 
       14 3490 1 1 11 ASN CG   C 12.565 -19.779 -20.285 1.00 . A A . 11 ASN CG   1 1 
       14 3491 1 1 11 ASN H    H  9.697 -17.051 -19.672 1.00 . A A . 11 ASN H    1 1 
       14 3492 1 1 11 ASN HA   H 10.277 -18.922 -21.615 1.00 . A A . 11 ASN HA   1 1 
       14 3493 1 1 11 ASN HB2  H 11.973 -17.715 -20.330 1.00 . A A . 11 ASN HB2  1 1 
       14 3494 1 1 11 ASN HB3  H 11.501 -18.563 -18.852 1.00 . A A . 11 ASN HB3  1 1 
       14 3495 1 1 11 ASN HD21 H 12.576 -20.501 -18.376 1.00 . A A . 11 ASN HD21 1 1 
       14 3496 1 1 11 ASN HD22 H 13.573 -21.369 -19.518 1.00 . A A . 11 ASN HD22 1 1 
       14 3497 1 1 11 ASN N    N  9.292 -17.830 -20.161 1.00 . A A . 11 ASN N    1 1 
       14 3498 1 1 11 ASN ND2  N 12.929 -20.615 -19.318 1.00 . A A . 11 ASN ND2  1 1 
       14 3499 1 1 11 ASN O    O  9.920 -21.299 -20.732 1.00 . A A . 11 ASN O    1 1 
       14 3500 1 1 11 ASN OD1  O 13.000 -19.902 -21.428 1.00 . A A . 11 ASN OD1  1 1 
       14 3501 1 1 12 SER C    C  7.345 -22.246 -19.273 1.00 . A A . 12 SER C    1 1 
       14 3502 1 1 12 SER CA   C  8.400 -21.561 -18.386 1.00 . A A . 12 SER CA   1 1 
       14 3503 1 1 12 SER CB   C  7.830 -21.233 -16.999 1.00 . A A . 12 SER CB   1 1 
       14 3504 1 1 12 SER H    H  8.800 -19.495 -18.416 1.00 . A A . 12 SER H    1 1 
       14 3505 1 1 12 SER HA   H  9.226 -22.265 -18.275 1.00 . A A . 12 SER HA   1 1 
       14 3506 1 1 12 SER HB2  H  6.878 -20.712 -17.118 1.00 . A A . 12 SER HB2  1 1 
       14 3507 1 1 12 SER HB3  H  7.654 -22.162 -16.453 1.00 . A A . 12 SER HB3  1 1 
       14 3508 1 1 12 SER HG   H  8.338 -20.232 -15.382 1.00 . A A . 12 SER HG   1 1 
       14 3509 1 1 12 SER N    N  8.933 -20.334 -18.965 1.00 . A A . 12 SER N    1 1 
       14 3510 1 1 12 SER O    O  6.997 -23.401 -19.025 1.00 . A A . 12 SER O    1 1 
       14 3511 1 1 12 SER OG   O  8.725 -20.400 -16.265 1.00 . A A . 12 SER OG   1 1 
       14 3512 1 1 13 PHE C    C  6.779 -23.380 -22.050 1.00 . A A . 13 PHE C    1 1 
       14 3513 1 1 13 PHE CA   C  6.048 -22.207 -21.370 1.00 . A A . 13 PHE CA   1 1 
       14 3514 1 1 13 PHE CB   C  5.663 -21.127 -22.391 1.00 . A A . 13 PHE CB   1 1 
       14 3515 1 1 13 PHE CD1  C  3.388 -21.920 -23.188 1.00 . A A . 13 PHE CD1  1 1 
       14 3516 1 1 13 PHE CD2  C  5.189 -21.711 -24.814 1.00 . A A . 13 PHE CD2  1 1 
       14 3517 1 1 13 PHE CE1  C  2.522 -22.360 -24.206 1.00 . A A . 13 PHE CE1  1 1 
       14 3518 1 1 13 PHE CE2  C  4.323 -22.151 -25.831 1.00 . A A . 13 PHE CE2  1 1 
       14 3519 1 1 13 PHE CG   C  4.726 -21.596 -23.489 1.00 . A A . 13 PHE CG   1 1 
       14 3520 1 1 13 PHE CZ   C  2.989 -22.477 -25.527 1.00 . A A . 13 PHE CZ   1 1 
       14 3521 1 1 13 PHE H    H  7.148 -20.631 -20.500 1.00 . A A . 13 PHE H    1 1 
       14 3522 1 1 13 PHE HA   H  5.145 -22.580 -20.893 1.00 . A A . 13 PHE HA   1 1 
       14 3523 1 1 13 PHE HB2  H  5.180 -20.303 -21.863 1.00 . A A . 13 PHE HB2  1 1 
       14 3524 1 1 13 PHE HB3  H  6.576 -20.735 -22.842 1.00 . A A . 13 PHE HB3  1 1 
       14 3525 1 1 13 PHE HD1  H  3.023 -21.833 -22.174 1.00 . A A . 13 PHE HD1  1 1 
       14 3526 1 1 13 PHE HD2  H  6.212 -21.462 -25.054 1.00 . A A . 13 PHE HD2  1 1 
       14 3527 1 1 13 PHE HE1  H  1.496 -22.609 -23.971 1.00 . A A . 13 PHE HE1  1 1 
       14 3528 1 1 13 PHE HE2  H  4.684 -22.239 -26.847 1.00 . A A . 13 PHE HE2  1 1 
       14 3529 1 1 13 PHE HZ   H  2.323 -22.816 -26.309 1.00 . A A . 13 PHE HZ   1 1 
       14 3530 1 1 13 PHE N    N  6.867 -21.587 -20.338 1.00 . A A . 13 PHE N    1 1 
       14 3531 1 1 13 PHE O    O  6.127 -24.291 -22.564 1.00 . A A . 13 PHE O    1 1 
       14 3532 1 1 14 TRP C    C  9.599 -25.332 -21.599 1.00 . A A . 14 TRP C    1 1 
       14 3533 1 1 14 TRP CA   C  8.969 -24.396 -22.649 1.00 . A A . 14 TRP CA   1 1 
       14 3534 1 1 14 TRP CB   C 10.031 -23.702 -23.519 1.00 . A A . 14 TRP CB   1 1 
       14 3535 1 1 14 TRP CD1  C  8.779 -23.275 -25.683 1.00 . A A . 14 TRP CD1  1 1 
       14 3536 1 1 14 TRP CD2  C  9.621 -21.391 -24.806 1.00 . A A . 14 TRP CD2  1 1 
       14 3537 1 1 14 TRP CE2  C  8.934 -21.021 -26.001 1.00 . A A . 14 TRP CE2  1 1 
       14 3538 1 1 14 TRP CE3  C 10.252 -20.354 -24.085 1.00 . A A . 14 TRP CE3  1 1 
       14 3539 1 1 14 TRP CG   C  9.497 -22.837 -24.624 1.00 . A A . 14 TRP CG   1 1 
       14 3540 1 1 14 TRP CH2  C  9.485 -18.682 -25.694 1.00 . A A . 14 TRP CH2  1 1 
       14 3541 1 1 14 TRP CZ2  C  8.857 -19.691 -26.444 1.00 . A A . 14 TRP CZ2  1 1 
       14 3542 1 1 14 TRP CZ3  C 10.184 -19.016 -24.520 1.00 . A A . 14 TRP CZ3  1 1 
       14 3543 1 1 14 TRP H    H  8.593 -22.619 -21.553 1.00 . A A . 14 TRP H    1 1 
       14 3544 1 1 14 TRP HA   H  8.357 -25.018 -23.303 1.00 . A A . 14 TRP HA   1 1 
       14 3545 1 1 14 TRP HB2  H 10.674 -23.099 -22.876 1.00 . A A . 14 TRP HB2  1 1 
       14 3546 1 1 14 TRP HB3  H 10.660 -24.466 -23.978 1.00 . A A . 14 TRP HB3  1 1 
       14 3547 1 1 14 TRP HD1  H  8.502 -24.306 -25.865 1.00 . A A . 14 TRP HD1  1 1 
       14 3548 1 1 14 TRP HE1  H  7.920 -22.322 -27.357 1.00 . A A . 14 TRP HE1  1 1 
       14 3549 1 1 14 TRP HE3  H 10.801 -20.596 -23.188 1.00 . A A . 14 TRP HE3  1 1 
       14 3550 1 1 14 TRP HH2  H  9.437 -17.653 -26.023 1.00 . A A . 14 TRP HH2  1 1 
       14 3551 1 1 14 TRP HZ2  H  8.325 -19.446 -27.352 1.00 . A A . 14 TRP HZ2  1 1 
       14 3552 1 1 14 TRP HZ3  H 10.678 -18.240 -23.951 1.00 . A A . 14 TRP HZ3  1 1 
       14 3553 1 1 14 TRP N    N  8.119 -23.374 -22.037 1.00 . A A . 14 TRP N    1 1 
       14 3554 1 1 14 TRP NE1  N  8.452 -22.213 -26.500 1.00 . A A . 14 TRP NE1  1 1 
       14 3555 1 1 14 TRP O    O 10.583 -26.013 -21.906 1.00 . A A . 14 TRP O    1 1 
       14 3556 1 1 15 THR C    C  9.274 -27.728 -19.798 1.00 . A A . 15 THR C    1 1 
       14 3557 1 1 15 THR CA   C  9.539 -26.282 -19.330 1.00 . A A . 15 THR CA   1 1 
       14 3558 1 1 15 THR CB   C  8.917 -25.891 -17.970 1.00 . A A . 15 THR CB   1 1 
       14 3559 1 1 15 THR CG2  C  7.474 -26.376 -17.762 1.00 . A A . 15 THR CG2  1 1 
       14 3560 1 1 15 THR H    H  8.262 -24.798 -20.162 1.00 . A A . 15 THR H    1 1 
       14 3561 1 1 15 THR HA   H 10.619 -26.151 -19.248 1.00 . A A . 15 THR HA   1 1 
       14 3562 1 1 15 THR HB   H  8.914 -24.802 -17.913 1.00 . A A . 15 THR HB   1 1 
       14 3563 1 1 15 THR HG1  H  9.440 -25.902 -16.079 1.00 . A A . 15 THR HG1  1 1 
       14 3564 1 1 15 THR HG21 H  7.064 -25.936 -16.853 1.00 . A A . 15 THR HG21 1 1 
       14 3565 1 1 15 THR HG22 H  7.445 -27.462 -17.679 1.00 . A A . 15 THR HG22 1 1 
       14 3566 1 1 15 THR HG23 H  6.854 -26.068 -18.604 1.00 . A A . 15 THR HG23 1 1 
       14 3567 1 1 15 THR N    N  9.081 -25.356 -20.364 1.00 . A A . 15 THR N    1 1 
       14 3568 1 1 15 THR O    O 10.135 -28.606 -19.560 1.00 . A A . 15 THR O    1 1 
       14 3569 1 1 15 THR OXT  O  8.232 -27.984 -20.451 1.00 . A A . 15 THR OXT  1 1 
       14 3570 1 1 15 THR OG1  O  9.729 -26.346 -16.900 1.00 . A A . 15 THR OG1  1 1 
       15 3571 1 1  1 ASP C    C  0.455  -1.025  -2.033 1.00 . A A .  1 ASP C    1 1 
       15 3572 1 1  1 ASP CA   C  0.212   0.154  -1.097 1.00 . A A .  1 ASP CA   1 1 
       15 3573 1 1  1 ASP CB   C  0.189   1.474  -1.886 1.00 . A A .  1 ASP CB   1 1 
       15 3574 1 1  1 ASP CG   C -0.331   2.623  -1.016 1.00 . A A .  1 ASP CG   1 1 
       15 3575 1 1  1 ASP H1   H  2.150   0.179  -0.431 1.00 . A A .  1 ASP H1   1 1 
       15 3576 1 1  1 ASP H2   H  1.143  -0.659   0.546 1.00 . A A .  1 ASP H2   1 1 
       15 3577 1 1  1 ASP H3   H  1.107   0.992   0.553 1.00 . A A .  1 ASP H3   1 1 
       15 3578 1 1  1 ASP HA   H -0.769   0.031  -0.636 1.00 . A A .  1 ASP HA   1 1 
       15 3579 1 1  1 ASP HB2  H  1.193   1.710  -2.246 1.00 . A A .  1 ASP HB2  1 1 
       15 3580 1 1  1 ASP HB3  H -0.462   1.360  -2.757 1.00 . A A .  1 ASP HB3  1 1 
       15 3581 1 1  1 ASP N    N  1.229   0.169  -0.021 1.00 . A A .  1 ASP N    1 1 
       15 3582 1 1  1 ASP O    O  1.584  -1.513  -2.148 1.00 . A A .  1 ASP O    1 1 
       15 3583 1 1  1 ASP OD1  O  0.238   2.846   0.079 1.00 . A A .  1 ASP OD1  1 1 
       15 3584 1 1  1 ASP OD2  O -1.311   3.297  -1.413 1.00 . A A .  1 ASP OD2  1 1 
       15 3585 1 1  2 TRP C    C  0.096  -2.024  -4.994 1.00 . A A .  2 TRP C    1 1 
       15 3586 1 1  2 TRP CA   C -0.497  -2.576  -3.692 1.00 . A A .  2 TRP CA   1 1 
       15 3587 1 1  2 TRP CB   C -1.872  -3.237  -3.884 1.00 . A A .  2 TRP CB   1 1 
       15 3588 1 1  2 TRP CD1  C -2.286  -4.477  -6.059 1.00 . A A .  2 TRP CD1  1 1 
       15 3589 1 1  2 TRP CD2  C -1.411  -5.801  -4.476 1.00 . A A .  2 TRP CD2  1 1 
       15 3590 1 1  2 TRP CE2  C -1.582  -6.606  -5.643 1.00 . A A .  2 TRP CE2  1 1 
       15 3591 1 1  2 TRP CE3  C -0.865  -6.432  -3.336 1.00 . A A .  2 TRP CE3  1 1 
       15 3592 1 1  2 TRP CG   C -1.869  -4.445  -4.774 1.00 . A A .  2 TRP CG   1 1 
       15 3593 1 1  2 TRP CH2  C -0.688  -8.560  -4.524 1.00 . A A .  2 TRP CH2  1 1 
       15 3594 1 1  2 TRP CZ2  C -1.227  -7.965  -5.675 1.00 . A A .  2 TRP CZ2  1 1 
       15 3595 1 1  2 TRP CZ3  C -0.509  -7.795  -3.357 1.00 . A A .  2 TRP CZ3  1 1 
       15 3596 1 1  2 TRP H    H -1.489  -1.033  -2.631 1.00 . A A .  2 TRP H    1 1 
       15 3597 1 1  2 TRP HA   H  0.179  -3.339  -3.300 1.00 . A A .  2 TRP HA   1 1 
       15 3598 1 1  2 TRP HB2  H -2.245  -3.548  -2.907 1.00 . A A .  2 TRP HB2  1 1 
       15 3599 1 1  2 TRP HB3  H -2.573  -2.503  -4.284 1.00 . A A .  2 TRP HB3  1 1 
       15 3600 1 1  2 TRP HD1  H -2.680  -3.629  -6.607 1.00 . A A .  2 TRP HD1  1 1 
       15 3601 1 1  2 TRP HE1  H -2.373  -5.988  -7.527 1.00 . A A .  2 TRP HE1  1 1 
       15 3602 1 1  2 TRP HE3  H -0.721  -5.858  -2.432 1.00 . A A .  2 TRP HE3  1 1 
       15 3603 1 1  2 TRP HH2  H -0.415  -9.607  -4.537 1.00 . A A .  2 TRP HH2  1 1 
       15 3604 1 1  2 TRP HZ2  H -1.369  -8.550  -6.572 1.00 . A A .  2 TRP HZ2  1 1 
       15 3605 1 1  2 TRP HZ3  H -0.094  -8.256  -2.470 1.00 . A A .  2 TRP HZ3  1 1 
       15 3606 1 1  2 TRP N    N -0.593  -1.491  -2.722 1.00 . A A .  2 TRP N    1 1 
       15 3607 1 1  2 TRP NE1  N -2.123  -5.746  -6.575 1.00 . A A .  2 TRP NE1  1 1 
       15 3608 1 1  2 TRP O    O -0.630  -1.566  -5.882 1.00 . A A .  2 TRP O    1 1 
       15 3609 1 1  3 GLU C    C  2.033  -2.846  -7.322 1.00 . A A .  3 GLU C    1 1 
       15 3610 1 1  3 GLU CA   C  2.178  -1.729  -6.283 1.00 . A A .  3 GLU CA   1 1 
       15 3611 1 1  3 GLU CB   C  3.645  -1.471  -5.912 1.00 . A A .  3 GLU CB   1 1 
       15 3612 1 1  3 GLU CD   C  5.818  -2.278  -4.882 1.00 . A A .  3 GLU CD   1 1 
       15 3613 1 1  3 GLU CG   C  4.368  -2.648  -5.236 1.00 . A A .  3 GLU CG   1 1 
       15 3614 1 1  3 GLU H    H  1.970  -2.301  -4.276 1.00 . A A .  3 GLU H    1 1 
       15 3615 1 1  3 GLU HA   H  1.781  -0.810  -6.717 1.00 . A A .  3 GLU HA   1 1 
       15 3616 1 1  3 GLU HB2  H  4.186  -1.202  -6.811 1.00 . A A .  3 GLU HB2  1 1 
       15 3617 1 1  3 GLU HB3  H  3.670  -0.608  -5.258 1.00 . A A .  3 GLU HB3  1 1 
       15 3618 1 1  3 GLU HG2  H  3.838  -2.932  -4.325 1.00 . A A .  3 GLU HG2  1 1 
       15 3619 1 1  3 GLU HG3  H  4.367  -3.508  -5.908 1.00 . A A .  3 GLU HG3  1 1 
       15 3620 1 1  3 GLU N    N  1.426  -2.030  -5.081 1.00 . A A .  3 GLU N    1 1 
       15 3621 1 1  3 GLU O    O  1.412  -3.886  -7.082 1.00 . A A .  3 GLU O    1 1 
       15 3622 1 1  3 GLU OE1  O  6.718  -2.434  -5.742 1.00 . A A .  3 GLU OE1  1 1 
       15 3623 1 1  3 GLU OE2  O  6.073  -1.836  -3.736 1.00 . A A .  3 GLU OE2  1 1 
       15 3624 1 1  4 TYR C    C  3.339  -4.859  -9.207 1.00 . A A .  4 TYR C    1 1 
       15 3625 1 1  4 TYR CA   C  2.601  -3.572  -9.598 1.00 . A A .  4 TYR CA   1 1 
       15 3626 1 1  4 TYR CB   C  3.190  -2.939 -10.867 1.00 . A A .  4 TYR CB   1 1 
       15 3627 1 1  4 TYR CD1  C  1.897  -4.070 -12.731 1.00 . A A .  4 TYR CD1  1 1 
       15 3628 1 1  4 TYR CD2  C  4.290  -4.484 -12.558 1.00 . A A .  4 TYR CD2  1 1 
       15 3629 1 1  4 TYR CE1  C  1.825  -4.923 -13.848 1.00 . A A .  4 TYR CE1  1 1 
       15 3630 1 1  4 TYR CE2  C  4.227  -5.342 -13.670 1.00 . A A .  4 TYR CE2  1 1 
       15 3631 1 1  4 TYR CG   C  3.127  -3.847 -12.083 1.00 . A A .  4 TYR CG   1 1 
       15 3632 1 1  4 TYR CZ   C  2.993  -5.565 -14.323 1.00 . A A .  4 TYR CZ   1 1 
       15 3633 1 1  4 TYR H    H  3.194  -1.784  -8.577 1.00 . A A .  4 TYR H    1 1 
       15 3634 1 1  4 TYR HA   H  1.555  -3.810  -9.799 1.00 . A A .  4 TYR HA   1 1 
       15 3635 1 1  4 TYR HB2  H  2.638  -2.025 -11.092 1.00 . A A .  4 TYR HB2  1 1 
       15 3636 1 1  4 TYR HB3  H  4.228  -2.658 -10.678 1.00 . A A .  4 TYR HB3  1 1 
       15 3637 1 1  4 TYR HD1  H  1.000  -3.582 -12.374 1.00 . A A .  4 TYR HD1  1 1 
       15 3638 1 1  4 TYR HD2  H  5.238  -4.325 -12.061 1.00 . A A .  4 TYR HD2  1 1 
       15 3639 1 1  4 TYR HE1  H  0.874  -5.081 -14.340 1.00 . A A .  4 TYR HE1  1 1 
       15 3640 1 1  4 TYR HE2  H  5.124  -5.832 -14.022 1.00 . A A .  4 TYR HE2  1 1 
       15 3641 1 1  4 TYR HH   H  2.060  -6.459 -15.805 1.00 . A A .  4 TYR HH   1 1 
       15 3642 1 1  4 TYR N    N  2.636  -2.623  -8.489 1.00 . A A .  4 TYR N    1 1 
       15 3643 1 1  4 TYR O    O  4.493  -4.808  -8.769 1.00 . A A .  4 TYR O    1 1 
       15 3644 1 1  4 TYR OH   O  2.937  -6.407 -15.395 1.00 . A A .  4 TYR OH   1 1 
       15 3645 1 1  5 HIS C    C  4.429  -7.658  -9.897 1.00 . A A .  5 HIS C    1 1 
       15 3646 1 1  5 HIS CA   C  3.193  -7.315  -9.047 1.00 . A A .  5 HIS CA   1 1 
       15 3647 1 1  5 HIS CB   C  2.082  -8.365  -9.235 1.00 . A A .  5 HIS CB   1 1 
       15 3648 1 1  5 HIS CD2  C  0.360  -9.259 -10.897 1.00 . A A .  5 HIS CD2  1 1 
       15 3649 1 1  5 HIS CE1  C  1.039  -8.318 -12.783 1.00 . A A .  5 HIS CE1  1 1 
       15 3650 1 1  5 HIS CG   C  1.475  -8.516 -10.619 1.00 . A A .  5 HIS CG   1 1 
       15 3651 1 1  5 HIS H    H  1.705  -5.959  -9.671 1.00 . A A .  5 HIS H    1 1 
       15 3652 1 1  5 HIS HA   H  3.482  -7.318  -7.996 1.00 . A A .  5 HIS HA   1 1 
       15 3653 1 1  5 HIS HB2  H  2.474  -9.337  -8.928 1.00 . A A .  5 HIS HB2  1 1 
       15 3654 1 1  5 HIS HB3  H  1.279  -8.106  -8.544 1.00 . A A .  5 HIS HB3  1 1 
       15 3655 1 1  5 HIS HD1  H  2.702  -7.336 -11.940 1.00 . A A .  5 HIS HD1  1 1 
       15 3656 1 1  5 HIS HD2  H -0.223  -9.837 -10.190 1.00 . A A .  5 HIS HD2  1 1 
       15 3657 1 1  5 HIS HE1  H  1.093  -8.019 -13.822 1.00 . A A .  5 HIS HE1  1 1 
       15 3658 1 1  5 HIS HE2  H -0.672  -9.551 -12.754 1.00 . A A .  5 HIS HE2  1 1 
       15 3659 1 1  5 HIS N    N  2.665  -6.000  -9.367 1.00 . A A .  5 HIS N    1 1 
       15 3660 1 1  5 HIS ND1  N  1.890  -7.935 -11.811 1.00 . A A .  5 HIS ND1  1 1 
       15 3661 1 1  5 HIS NE2  N  0.101  -9.125 -12.250 1.00 . A A .  5 HIS NE2  1 1 
       15 3662 1 1  5 HIS O    O  4.554  -7.205 -11.040 1.00 . A A .  5 HIS O    1 1 
       15 3663 1 1  6 ALA C    C  5.933 -10.148 -11.074 1.00 . A A .  6 ALA C    1 1 
       15 3664 1 1  6 ALA CA   C  6.441  -9.070 -10.112 1.00 . A A .  6 ALA CA   1 1 
       15 3665 1 1  6 ALA CB   C  7.497  -9.603  -9.133 1.00 . A A .  6 ALA CB   1 1 
       15 3666 1 1  6 ALA H    H  5.096  -8.929  -8.478 1.00 . A A .  6 ALA H    1 1 
       15 3667 1 1  6 ALA HA   H  6.903  -8.268 -10.694 1.00 . A A .  6 ALA HA   1 1 
       15 3668 1 1  6 ALA HB1  H  7.859  -8.793  -8.499 1.00 . A A .  6 ALA HB1  1 1 
       15 3669 1 1  6 ALA HB2  H  7.076 -10.393  -8.509 1.00 . A A .  6 ALA HB2  1 1 
       15 3670 1 1  6 ALA HB3  H  8.337 -10.010  -9.698 1.00 . A A .  6 ALA HB3  1 1 
       15 3671 1 1  6 ALA N    N  5.298  -8.533  -9.383 1.00 . A A .  6 ALA N    1 1 
       15 3672 1 1  6 ALA O    O  5.921 -11.337 -10.747 1.00 . A A .  6 ALA O    1 1 
       15 3673 1 1  7 HIS C    C  6.042 -11.618 -13.684 1.00 . A A .  7 HIS C    1 1 
       15 3674 1 1  7 HIS CA   C  4.982 -10.550 -13.317 1.00 . A A .  7 HIS CA   1 1 
       15 3675 1 1  7 HIS CB   C  4.587  -9.660 -14.509 1.00 . A A .  7 HIS CB   1 1 
       15 3676 1 1  7 HIS CD2  C  5.312 -10.638 -16.759 1.00 . A A .  7 HIS CD2  1 1 
       15 3677 1 1  7 HIS CE1  C  3.366 -11.365 -17.528 1.00 . A A .  7 HIS CE1  1 1 
       15 3678 1 1  7 HIS CG   C  4.355 -10.372 -15.819 1.00 . A A .  7 HIS CG   1 1 
       15 3679 1 1  7 HIS H    H  5.425  -8.702 -12.369 1.00 . A A .  7 HIS H    1 1 
       15 3680 1 1  7 HIS HA   H  4.075 -11.028 -12.954 1.00 . A A .  7 HIS HA   1 1 
       15 3681 1 1  7 HIS HB2  H  3.667  -9.148 -14.239 1.00 . A A .  7 HIS HB2  1 1 
       15 3682 1 1  7 HIS HB3  H  5.366  -8.912 -14.675 1.00 . A A .  7 HIS HB3  1 1 
       15 3683 1 1  7 HIS HD1  H  2.237 -10.739 -15.867 1.00 . A A .  7 HIS HD1  1 1 
       15 3684 1 1  7 HIS HD2  H  6.370 -10.408 -16.687 1.00 . A A .  7 HIS HD2  1 1 
       15 3685 1 1  7 HIS HE1  H  2.611 -11.801 -18.170 1.00 . A A .  7 HIS HE1  1 1 
       15 3686 1 1  7 HIS HE2  H  5.125 -11.598 -18.667 1.00 . A A .  7 HIS HE2  1 1 
       15 3687 1 1  7 HIS N    N  5.468  -9.702 -12.240 1.00 . A A .  7 HIS N    1 1 
       15 3688 1 1  7 HIS ND1  N  3.141 -10.820 -16.316 1.00 . A A .  7 HIS ND1  1 1 
       15 3689 1 1  7 HIS NE2  N  4.679 -11.265 -17.817 1.00 . A A .  7 HIS NE2  1 1 
       15 3690 1 1  7 HIS O    O  7.228 -11.278 -13.810 1.00 . A A .  7 HIS O    1 1 
       15 3691 1 1  8 PRO C    C  7.136 -13.997 -15.507 1.00 . A A .  8 PRO C    1 1 
       15 3692 1 1  8 PRO CA   C  6.528 -14.018 -14.102 1.00 . A A .  8 PRO CA   1 1 
       15 3693 1 1  8 PRO CB   C  5.673 -15.263 -13.884 1.00 . A A .  8 PRO CB   1 1 
       15 3694 1 1  8 PRO CD   C  4.258 -13.360 -13.776 1.00 . A A .  8 PRO CD   1 1 
       15 3695 1 1  8 PRO CG   C  4.266 -14.807 -14.258 1.00 . A A .  8 PRO CG   1 1 
       15 3696 1 1  8 PRO HA   H  7.329 -14.032 -13.367 1.00 . A A .  8 PRO HA   1 1 
       15 3697 1 1  8 PRO HB2  H  6.006 -16.079 -14.513 1.00 . A A .  8 PRO HB2  1 1 
       15 3698 1 1  8 PRO HB3  H  5.707 -15.548 -12.832 1.00 . A A .  8 PRO HB3  1 1 
       15 3699 1 1  8 PRO HD2  H  3.608 -12.758 -14.409 1.00 . A A .  8 PRO HD2  1 1 
       15 3700 1 1  8 PRO HD3  H  3.928 -13.319 -12.736 1.00 . A A .  8 PRO HD3  1 1 
       15 3701 1 1  8 PRO HG2  H  4.143 -14.836 -15.342 1.00 . A A .  8 PRO HG2  1 1 
       15 3702 1 1  8 PRO HG3  H  3.499 -15.404 -13.765 1.00 . A A .  8 PRO HG3  1 1 
       15 3703 1 1  8 PRO N    N  5.634 -12.891 -13.863 1.00 . A A .  8 PRO N    1 1 
       15 3704 1 1  8 PRO O    O  6.598 -13.389 -16.432 1.00 . A A .  8 PRO O    1 1 
       15 3705 1 1  9 LYS C    C  8.093 -15.858 -17.819 1.00 . A A .  9 LYS C    1 1 
       15 3706 1 1  9 LYS CA   C  8.912 -14.867 -16.966 1.00 . A A .  9 LYS CA   1 1 
       15 3707 1 1  9 LYS CB   C 10.353 -15.359 -16.725 1.00 . A A .  9 LYS CB   1 1 
       15 3708 1 1  9 LYS CD   C 11.704 -13.901 -18.398 1.00 . A A .  9 LYS CD   1 1 
       15 3709 1 1  9 LYS CE   C 12.610 -13.239 -17.347 1.00 . A A .  9 LYS CE   1 1 
       15 3710 1 1  9 LYS CG   C 11.260 -15.312 -17.969 1.00 . A A .  9 LYS CG   1 1 
       15 3711 1 1  9 LYS H    H  8.616 -15.248 -14.899 1.00 . A A .  9 LYS H    1 1 
       15 3712 1 1  9 LYS HA   H  8.943 -13.888 -17.442 1.00 . A A .  9 LYS HA   1 1 
       15 3713 1 1  9 LYS HB2  H 10.810 -14.768 -15.931 1.00 . A A .  9 LYS HB2  1 1 
       15 3714 1 1  9 LYS HB3  H 10.309 -16.390 -16.368 1.00 . A A .  9 LYS HB3  1 1 
       15 3715 1 1  9 LYS HD2  H 12.257 -13.993 -19.335 1.00 . A A .  9 LYS HD2  1 1 
       15 3716 1 1  9 LYS HD3  H 10.832 -13.272 -18.578 1.00 . A A .  9 LYS HD3  1 1 
       15 3717 1 1  9 LYS HE2  H 12.050 -13.114 -16.418 1.00 . A A .  9 LYS HE2  1 1 
       15 3718 1 1  9 LYS HE3  H 13.459 -13.896 -17.149 1.00 . A A .  9 LYS HE3  1 1 
       15 3719 1 1  9 LYS HG2  H 12.155 -15.901 -17.763 1.00 . A A .  9 LYS HG2  1 1 
       15 3720 1 1  9 LYS HG3  H 10.746 -15.785 -18.804 1.00 . A A .  9 LYS HG3  1 1 
       15 3721 1 1  9 LYS HZ1  H 13.659 -12.002 -18.638 1.00 . A A .  9 LYS HZ1  1 1 
       15 3722 1 1  9 LYS HZ2  H 13.707 -11.508 -17.083 1.00 . A A .  9 LYS HZ2  1 1 
       15 3723 1 1  9 LYS HZ3  H 12.352 -11.275 -17.965 1.00 . A A .  9 LYS HZ3  1 1 
       15 3724 1 1  9 LYS N    N  8.254 -14.710 -15.674 1.00 . A A .  9 LYS N    1 1 
       15 3725 1 1  9 LYS NZ   N 13.114 -11.916 -17.793 1.00 . A A .  9 LYS NZ   1 1 
       15 3726 1 1  9 LYS O    O  7.817 -16.966 -17.349 1.00 . A A .  9 LYS O    1 1 
       15 3727 1 1 10 HYP C    C  7.675 -17.596 -20.454 1.00 . A A . 10 HYP C    1 1 
       15 3728 1 1 10 HYP CA   C  6.889 -16.402 -19.894 1.00 . A A . 10 HYP CA   1 1 
       15 3729 1 1 10 HYP CB   C  6.345 -15.507 -21.010 1.00 . A A . 10 HYP CB   1 1 
       15 3730 1 1 10 HYP CD   C  7.972 -14.271 -19.761 1.00 . A A . 10 HYP CD   1 1 
       15 3731 1 1 10 HYP CG   C  7.441 -14.459 -21.181 1.00 . A A . 10 HYP CG   1 1 
       15 3732 1 1 10 HYP HA   H  6.054 -16.786 -19.305 1.00 . A A . 10 HYP HA   1 1 
       15 3733 1 1 10 HYP HB2  H  6.172 -16.066 -21.932 1.00 . A A . 10 HYP HB2  1 1 
       15 3734 1 1 10 HYP HB3  H  5.421 -15.034 -20.673 1.00 . A A . 10 HYP HB3  1 1 
       15 3735 1 1 10 HYP HD1  H  6.720 -13.398 -22.637 1.00 . A A . 10 HYP HD1  1 1 
       15 3736 1 1 10 HYP HD22 H  7.437 -13.463 -19.259 1.00 . A A . 10 HYP HD22 1 1 
       15 3737 1 1 10 HYP HD23 H  9.039 -14.054 -19.798 1.00 . A A . 10 HYP HD23 1 1 
       15 3738 1 1 10 HYP HG   H  8.234 -14.854 -21.816 1.00 . A A . 10 HYP HG   1 1 
       15 3739 1 1 10 HYP N    N  7.716 -15.524 -19.068 1.00 . A A . 10 HYP N    1 1 
       15 3740 1 1 10 HYP O    O  7.064 -18.557 -20.919 1.00 . A A . 10 HYP O    1 1 
       15 3741 1 1 10 HYP OD1  O  6.938 -13.244 -21.698 1.00 . A A . 10 HYP OD1  1 1 
       15 3742 1 1 11 ASN C    C  9.604 -19.967 -20.227 1.00 . A A . 11 ASN C    1 1 
       15 3743 1 1 11 ASN CA   C  9.887 -18.619 -20.903 1.00 . A A . 11 ASN CA   1 1 
       15 3744 1 1 11 ASN CB   C 11.354 -18.221 -20.684 1.00 . A A . 11 ASN CB   1 1 
       15 3745 1 1 11 ASN CG   C 12.314 -19.305 -21.181 1.00 . A A . 11 ASN CG   1 1 
       15 3746 1 1 11 ASN H    H  9.459 -16.726 -20.059 1.00 . A A . 11 ASN H    1 1 
       15 3747 1 1 11 ASN HA   H  9.710 -18.717 -21.972 1.00 . A A . 11 ASN HA   1 1 
       15 3748 1 1 11 ASN HB2  H 11.559 -17.289 -21.214 1.00 . A A . 11 ASN HB2  1 1 
       15 3749 1 1 11 ASN HB3  H 11.529 -18.057 -19.619 1.00 . A A . 11 ASN HB3  1 1 
       15 3750 1 1 11 ASN HD21 H 12.024 -18.802 -23.136 1.00 . A A . 11 ASN HD21 1 1 
       15 3751 1 1 11 ASN HD22 H 13.118 -20.134 -22.854 1.00 . A A . 11 ASN HD22 1 1 
       15 3752 1 1 11 ASN N    N  9.013 -17.558 -20.406 1.00 . A A . 11 ASN N    1 1 
       15 3753 1 1 11 ASN ND2  N 12.492 -19.426 -22.493 1.00 . A A . 11 ASN ND2  1 1 
       15 3754 1 1 11 ASN O    O  9.777 -21.016 -20.848 1.00 . A A . 11 ASN O    1 1 
       15 3755 1 1 11 ASN OD1  O 12.899 -20.041 -20.389 1.00 . A A . 11 ASN OD1  1 1 
       15 3756 1 1 12 SER C    C  7.678 -21.987 -18.750 1.00 . A A . 12 SER C    1 1 
       15 3757 1 1 12 SER CA   C  8.851 -21.153 -18.199 1.00 . A A . 12 SER CA   1 1 
       15 3758 1 1 12 SER CB   C  8.603 -20.737 -16.742 1.00 . A A . 12 SER CB   1 1 
       15 3759 1 1 12 SER H    H  9.049 -19.078 -18.482 1.00 . A A . 12 SER H    1 1 
       15 3760 1 1 12 SER HA   H  9.738 -21.785 -18.242 1.00 . A A . 12 SER HA   1 1 
       15 3761 1 1 12 SER HB2  H  7.601 -20.310 -16.659 1.00 . A A . 12 SER HB2  1 1 
       15 3762 1 1 12 SER HB3  H  8.658 -21.621 -16.104 1.00 . A A . 12 SER HB3  1 1 
       15 3763 1 1 12 SER HG   H  9.378 -19.554 -15.375 1.00 . A A . 12 SER HG   1 1 
       15 3764 1 1 12 SER N    N  9.126 -19.954 -18.981 1.00 . A A . 12 SER N    1 1 
       15 3765 1 1 12 SER O    O  7.460 -23.116 -18.306 1.00 . A A . 12 SER O    1 1 
       15 3766 1 1 12 SER OG   O  9.556 -19.767 -16.313 1.00 . A A . 12 SER OG   1 1 
       15 3767 1 1 13 PHE C    C  6.649 -23.452 -21.204 1.00 . A A . 13 PHE C    1 1 
       15 3768 1 1 13 PHE CA   C  5.983 -22.241 -20.528 1.00 . A A . 13 PHE CA   1 1 
       15 3769 1 1 13 PHE CB   C  5.363 -21.308 -21.578 1.00 . A A . 13 PHE CB   1 1 
       15 3770 1 1 13 PHE CD1  C  2.996 -22.144 -21.951 1.00 . A A . 13 PHE CD1  1 1 
       15 3771 1 1 13 PHE CD2  C  4.612 -22.364 -23.759 1.00 . A A . 13 PHE CD2  1 1 
       15 3772 1 1 13 PHE CE1  C  2.014 -22.745 -22.759 1.00 . A A . 13 PHE CE1  1 1 
       15 3773 1 1 13 PHE CE2  C  3.630 -22.966 -24.565 1.00 . A A . 13 PHE CE2  1 1 
       15 3774 1 1 13 PHE CG   C  4.300 -21.951 -22.449 1.00 . A A . 13 PHE CG   1 1 
       15 3775 1 1 13 PHE CZ   C  2.330 -23.156 -24.066 1.00 . A A . 13 PHE CZ   1 1 
       15 3776 1 1 13 PHE H    H  7.117 -20.528 -20.053 1.00 . A A . 13 PHE H    1 1 
       15 3777 1 1 13 PHE HA   H  5.203 -22.589 -19.855 1.00 . A A . 13 PHE HA   1 1 
       15 3778 1 1 13 PHE HB2  H  4.919 -20.453 -21.066 1.00 . A A . 13 PHE HB2  1 1 
       15 3779 1 1 13 PHE HB3  H  6.158 -20.926 -22.221 1.00 . A A . 13 PHE HB3  1 1 
       15 3780 1 1 13 PHE HD1  H  2.747 -21.831 -20.946 1.00 . A A . 13 PHE HD1  1 1 
       15 3781 1 1 13 PHE HD2  H  5.610 -22.224 -24.148 1.00 . A A . 13 PHE HD2  1 1 
       15 3782 1 1 13 PHE HE1  H  1.014 -22.891 -22.373 1.00 . A A . 13 PHE HE1  1 1 
       15 3783 1 1 13 PHE HE2  H  3.878 -23.283 -25.569 1.00 . A A . 13 PHE HE2  1 1 
       15 3784 1 1 13 PHE HZ   H  1.574 -23.619 -24.687 1.00 . A A . 13 PHE HZ   1 1 
       15 3785 1 1 13 PHE N    N  6.941 -21.473 -19.746 1.00 . A A . 13 PHE N    1 1 
       15 3786 1 1 13 PHE O    O  5.985 -24.465 -21.439 1.00 . A A . 13 PHE O    1 1 
       15 3787 1 1 14 TRP C    C  9.418 -25.373 -21.315 1.00 . A A . 14 TRP C    1 1 
       15 3788 1 1 14 TRP CA   C  8.693 -24.386 -22.243 1.00 . A A . 14 TRP CA   1 1 
       15 3789 1 1 14 TRP CB   C  9.673 -23.699 -23.205 1.00 . A A . 14 TRP CB   1 1 
       15 3790 1 1 14 TRP CD1  C  9.217 -21.405 -24.195 1.00 . A A . 14 TRP CD1  1 1 
       15 3791 1 1 14 TRP CD2  C  8.130 -23.037 -25.281 1.00 . A A . 14 TRP CD2  1 1 
       15 3792 1 1 14 TRP CE2  C  7.783 -21.809 -25.922 1.00 . A A . 14 TRP CE2  1 1 
       15 3793 1 1 14 TRP CE3  C  7.549 -24.215 -25.800 1.00 . A A . 14 TRP CE3  1 1 
       15 3794 1 1 14 TRP CG   C  9.047 -22.745 -24.180 1.00 . A A . 14 TRP CG   1 1 
       15 3795 1 1 14 TRP CH2  C  6.346 -22.946 -27.507 1.00 . A A . 14 TRP CH2  1 1 
       15 3796 1 1 14 TRP CZ2  C  6.906 -21.755 -27.017 1.00 . A A . 14 TRP CZ2  1 1 
       15 3797 1 1 14 TRP CZ3  C  6.668 -24.173 -26.898 1.00 . A A . 14 TRP CZ3  1 1 
       15 3798 1 1 14 TRP H    H  8.455 -22.520 -21.253 1.00 . A A . 14 TRP H    1 1 
       15 3799 1 1 14 TRP HA   H  7.985 -24.968 -22.829 1.00 . A A . 14 TRP HA   1 1 
       15 3800 1 1 14 TRP HB2  H 10.428 -23.171 -22.620 1.00 . A A . 14 TRP HB2  1 1 
       15 3801 1 1 14 TRP HB3  H 10.190 -24.470 -23.779 1.00 . A A . 14 TRP HB3  1 1 
       15 3802 1 1 14 TRP HD1  H  9.839 -20.850 -23.504 1.00 . A A . 14 TRP HD1  1 1 
       15 3803 1 1 14 TRP HE1  H  8.460 -19.852 -25.407 1.00 . A A . 14 TRP HE1  1 1 
       15 3804 1 1 14 TRP HE3  H  7.785 -25.166 -25.344 1.00 . A A . 14 TRP HE3  1 1 
       15 3805 1 1 14 TRP HH2  H  5.669 -22.921 -28.350 1.00 . A A . 14 TRP HH2  1 1 
       15 3806 1 1 14 TRP HZ2  H  6.663 -20.807 -27.477 1.00 . A A . 14 TRP HZ2  1 1 
       15 3807 1 1 14 TRP HZ3  H  6.236 -25.090 -27.276 1.00 . A A . 14 TRP HZ3  1 1 
       15 3808 1 1 14 TRP N    N  7.948 -23.359 -21.516 1.00 . A A . 14 TRP N    1 1 
       15 3809 1 1 14 TRP NE1  N  8.477 -20.848 -25.217 1.00 . A A . 14 TRP NE1  1 1 
       15 3810 1 1 14 TRP O    O 10.061 -26.306 -21.804 1.00 . A A . 14 TRP O    1 1 
       15 3811 1 1 15 THR C    C  9.088 -27.358 -18.969 1.00 . A A . 15 THR C    1 1 
       15 3812 1 1 15 THR CA   C  9.926 -26.071 -19.007 1.00 . A A . 15 THR CA   1 1 
       15 3813 1 1 15 THR CB   C 10.006 -25.354 -17.646 1.00 . A A . 15 THR CB   1 1 
       15 3814 1 1 15 THR CG2  C 10.760 -26.168 -16.588 1.00 . A A . 15 THR CG2  1 1 
       15 3815 1 1 15 THR H    H  8.757 -24.424 -19.659 1.00 . A A . 15 THR H    1 1 
       15 3816 1 1 15 THR HA   H 10.937 -26.328 -19.325 1.00 . A A . 15 THR HA   1 1 
       15 3817 1 1 15 THR HB   H  8.992 -25.180 -17.282 1.00 . A A . 15 THR HB   1 1 
       15 3818 1 1 15 THR HG1  H 11.563 -24.241 -18.095 1.00 . A A . 15 THR HG1  1 1 
       15 3819 1 1 15 THR HG21 H 11.768 -26.402 -16.934 1.00 . A A . 15 THR HG21 1 1 
       15 3820 1 1 15 THR HG22 H 10.228 -27.099 -16.390 1.00 . A A . 15 THR HG22 1 1 
       15 3821 1 1 15 THR HG23 H 10.819 -25.602 -15.658 1.00 . A A . 15 THR HG23 1 1 
       15 3822 1 1 15 THR N    N  9.343 -25.173 -19.998 1.00 . A A . 15 THR N    1 1 
       15 3823 1 1 15 THR O    O  9.677 -28.460 -19.057 1.00 . A A . 15 THR O    1 1 
       15 3824 1 1 15 THR OXT  O  7.839 -27.274 -18.889 1.00 . A A . 15 THR OXT  1 1 
       15 3825 1 1 15 THR OG1  O 10.649 -24.093 -17.792 1.00 . A A . 15 THR OG1  1 1 
       16 3826 1 1  1 ASP C    C  0.694  -0.520  -2.431 1.00 . A A .  1 ASP C    1 1 
       16 3827 1 1  1 ASP CA   C  0.727   0.707  -1.526 1.00 . A A .  1 ASP CA   1 1 
       16 3828 1 1  1 ASP CB   C  1.043   1.974  -2.337 1.00 . A A .  1 ASP CB   1 1 
       16 3829 1 1  1 ASP CG   C  0.792   3.235  -1.503 1.00 . A A .  1 ASP CG   1 1 
       16 3830 1 1  1 ASP H1   H  2.597   0.279  -0.804 1.00 . A A .  1 ASP H1   1 1 
       16 3831 1 1  1 ASP H2   H  1.394  -0.268   0.157 1.00 . A A .  1 ASP H2   1 1 
       16 3832 1 1  1 ASP H3   H  1.758   1.343   0.135 1.00 . A A .  1 ASP H3   1 1 
       16 3833 1 1  1 ASP HA   H -0.265   0.837  -1.090 1.00 . A A .  1 ASP HA   1 1 
       16 3834 1 1  1 ASP HB2  H  2.084   1.953  -2.669 1.00 . A A .  1 ASP HB2  1 1 
       16 3835 1 1  1 ASP HB3  H  0.408   2.001  -3.226 1.00 . A A .  1 ASP HB3  1 1 
       16 3836 1 1  1 ASP N    N  1.691   0.502  -0.421 1.00 . A A .  1 ASP N    1 1 
       16 3837 1 1  1 ASP O    O  1.647  -1.304  -2.462 1.00 . A A .  1 ASP O    1 1 
       16 3838 1 1  1 ASP OD1  O  1.366   3.338  -0.392 1.00 . A A .  1 ASP OD1  1 1 
       16 3839 1 1  1 ASP OD2  O  0.017   4.117  -1.943 1.00 . A A .  1 ASP OD2  1 1 
       16 3840 1 1  2 TRP C    C  0.186  -1.616  -5.393 1.00 . A A .  2 TRP C    1 1 
       16 3841 1 1  2 TRP CA   C -0.597  -1.828  -4.087 1.00 . A A .  2 TRP CA   1 1 
       16 3842 1 1  2 TRP CB   C -2.103  -2.041  -4.314 1.00 . A A .  2 TRP CB   1 1 
       16 3843 1 1  2 TRP CD1  C -3.826  -1.457  -2.542 1.00 . A A .  2 TRP CD1  1 1 
       16 3844 1 1  2 TRP CD2  C -2.872  -3.455  -2.182 1.00 . A A .  2 TRP CD2  1 1 
       16 3845 1 1  2 TRP CE2  C -3.807  -3.244  -1.123 1.00 . A A .  2 TRP CE2  1 1 
       16 3846 1 1  2 TRP CE3  C -2.145  -4.666  -2.161 1.00 . A A .  2 TRP CE3  1 1 
       16 3847 1 1  2 TRP CG   C -2.906  -2.295  -3.072 1.00 . A A .  2 TRP CG   1 1 
       16 3848 1 1  2 TRP CH2  C -3.264  -5.376  -0.109 1.00 . A A .  2 TRP CH2  1 1 
       16 3849 1 1  2 TRP CZ2  C -4.005  -4.184  -0.099 1.00 . A A .  2 TRP CZ2  1 1 
       16 3850 1 1  2 TRP CZ3  C -2.336  -5.616  -1.139 1.00 . A A .  2 TRP CZ3  1 1 
       16 3851 1 1  2 TRP H    H -1.137  -0.010  -3.145 1.00 . A A .  2 TRP H    1 1 
       16 3852 1 1  2 TRP HA   H -0.206  -2.728  -3.607 1.00 . A A .  2 TRP HA   1 1 
       16 3853 1 1  2 TRP HB2  H -2.514  -1.170  -4.827 1.00 . A A .  2 TRP HB2  1 1 
       16 3854 1 1  2 TRP HB3  H -2.231  -2.899  -4.977 1.00 . A A .  2 TRP HB3  1 1 
       16 3855 1 1  2 TRP HD1  H -4.104  -0.495  -2.954 1.00 . A A .  2 TRP HD1  1 1 
       16 3856 1 1  2 TRP HE1  H -5.071  -1.547  -0.841 1.00 . A A .  2 TRP HE1  1 1 
       16 3857 1 1  2 TRP HE3  H -1.429  -4.867  -2.946 1.00 . A A .  2 TRP HE3  1 1 
       16 3858 1 1  2 TRP HH2  H -3.410  -6.107   0.675 1.00 . A A .  2 TRP HH2  1 1 
       16 3859 1 1  2 TRP HZ2  H -4.720  -3.996   0.690 1.00 . A A .  2 TRP HZ2  1 1 
       16 3860 1 1  2 TRP HZ3  H -1.766  -6.535  -1.145 1.00 . A A .  2 TRP HZ3  1 1 
       16 3861 1 1  2 TRP N    N -0.395  -0.696  -3.187 1.00 . A A .  2 TRP N    1 1 
       16 3862 1 1  2 TRP NE1  N -4.359  -2.010  -1.396 1.00 . A A .  2 TRP NE1  1 1 
       16 3863 1 1  2 TRP O    O -0.394  -1.317  -6.441 1.00 . A A .  2 TRP O    1 1 
       16 3864 1 1  3 GLU C    C  2.247  -2.906  -7.359 1.00 . A A .  3 GLU C    1 1 
       16 3865 1 1  3 GLU CA   C  2.420  -1.690  -6.444 1.00 . A A .  3 GLU CA   1 1 
       16 3866 1 1  3 GLU CB   C  3.863  -1.555  -5.938 1.00 . A A .  3 GLU CB   1 1 
       16 3867 1 1  3 GLU CD   C  5.794  -2.452  -4.559 1.00 . A A .  3 GLU CD   1 1 
       16 3868 1 1  3 GLU CG   C  4.344  -2.686  -5.014 1.00 . A A .  3 GLU CG   1 1 
       16 3869 1 1  3 GLU H    H  1.939  -1.901  -4.411 1.00 . A A .  3 GLU H    1 1 
       16 3870 1 1  3 GLU HA   H  2.192  -0.796  -7.028 1.00 . A A .  3 GLU HA   1 1 
       16 3871 1 1  3 GLU HB2  H  4.525  -1.504  -6.795 1.00 . A A .  3 GLU HB2  1 1 
       16 3872 1 1  3 GLU HB3  H  3.939  -0.605  -5.424 1.00 . A A .  3 GLU HB3  1 1 
       16 3873 1 1  3 GLU HG2  H  3.699  -2.746  -4.135 1.00 . A A .  3 GLU HG2  1 1 
       16 3874 1 1  3 GLU HG3  H  4.280  -3.638  -5.544 1.00 . A A .  3 GLU HG3  1 1 
       16 3875 1 1  3 GLU N    N  1.513  -1.735  -5.313 1.00 . A A .  3 GLU N    1 1 
       16 3876 1 1  3 GLU O    O  1.538  -3.869  -7.044 1.00 . A A .  3 GLU O    1 1 
       16 3877 1 1  3 GLU OE1  O  6.008  -1.788  -3.516 1.00 . A A .  3 GLU OE1  1 1 
       16 3878 1 1  3 GLU OE2  O  6.734  -2.939  -5.231 1.00 . A A .  3 GLU OE2  1 1 
       16 3879 1 1  4 TYR C    C  3.510  -5.175  -9.035 1.00 . A A .  4 TYR C    1 1 
       16 3880 1 1  4 TYR CA   C  2.843  -3.886  -9.532 1.00 . A A .  4 TYR CA   1 1 
       16 3881 1 1  4 TYR CB   C  3.469  -3.388 -10.842 1.00 . A A .  4 TYR CB   1 1 
       16 3882 1 1  4 TYR CD1  C  2.085  -4.723 -12.496 1.00 . A A .  4 TYR CD1  1 1 
       16 3883 1 1  4 TYR CD2  C  4.511  -4.931 -12.573 1.00 . A A .  4 TYR CD2  1 1 
       16 3884 1 1  4 TYR CE1  C  1.969  -5.630 -13.564 1.00 . A A .  4 TYR CE1  1 1 
       16 3885 1 1  4 TYR CE2  C  4.404  -5.834 -13.646 1.00 . A A .  4 TYR CE2  1 1 
       16 3886 1 1  4 TYR CG   C  3.355  -4.371 -11.995 1.00 . A A .  4 TYR CG   1 1 
       16 3887 1 1  4 TYR CZ   C  3.129  -6.188 -14.148 1.00 . A A .  4 TYR CZ   1 1 
       16 3888 1 1  4 TYR H    H  3.545  -2.066  -8.645 1.00 . A A .  4 TYR H    1 1 
       16 3889 1 1  4 TYR HA   H  1.786  -4.085  -9.719 1.00 . A A .  4 TYR HA   1 1 
       16 3890 1 1  4 TYR HB2  H  2.973  -2.462 -11.138 1.00 . A A .  4 TYR HB2  1 1 
       16 3891 1 1  4 TYR HB3  H  4.521  -3.156 -10.667 1.00 . A A .  4 TYR HB3  1 1 
       16 3892 1 1  4 TYR HD1  H  1.193  -4.285 -12.070 1.00 . A A .  4 TYR HD1  1 1 
       16 3893 1 1  4 TYR HD2  H  5.489  -4.668 -12.194 1.00 . A A .  4 TYR HD2  1 1 
       16 3894 1 1  4 TYR HE1  H  0.991  -5.888 -13.948 1.00 . A A .  4 TYR HE1  1 1 
       16 3895 1 1  4 TYR HE2  H  5.300  -6.252 -14.084 1.00 . A A .  4 TYR HE2  1 1 
       16 3896 1 1  4 TYR HH   H  3.861  -7.344 -15.556 1.00 . A A .  4 TYR HH   1 1 
       16 3897 1 1  4 TYR N    N  2.919  -2.850  -8.507 1.00 . A A .  4 TYR N    1 1 
       16 3898 1 1  4 TYR O    O  4.628  -5.137  -8.510 1.00 . A A .  4 TYR O    1 1 
       16 3899 1 1  4 TYR OH   O  3.009  -7.050 -15.198 1.00 . A A .  4 TYR OH   1 1 
       16 3900 1 1  5 HIS C    C  4.466  -8.094  -9.620 1.00 . A A .  5 HIS C    1 1 
       16 3901 1 1  5 HIS CA   C  3.281  -7.611  -8.764 1.00 . A A .  5 HIS CA   1 1 
       16 3902 1 1  5 HIS CB   C  2.123  -8.627  -8.778 1.00 . A A .  5 HIS CB   1 1 
       16 3903 1 1  5 HIS CD2  C  2.009 -10.423 -10.604 1.00 . A A .  5 HIS CD2  1 1 
       16 3904 1 1  5 HIS CE1  C  0.750  -9.394 -12.107 1.00 . A A .  5 HIS CE1  1 1 
       16 3905 1 1  5 HIS CG   C  1.728  -9.166 -10.136 1.00 . A A .  5 HIS CG   1 1 
       16 3906 1 1  5 HIS H    H  1.906  -6.252  -9.624 1.00 . A A .  5 HIS H    1 1 
       16 3907 1 1  5 HIS HA   H  3.617  -7.517  -7.731 1.00 . A A .  5 HIS HA   1 1 
       16 3908 1 1  5 HIS HB2  H  2.416  -9.473  -8.153 1.00 . A A .  5 HIS HB2  1 1 
       16 3909 1 1  5 HIS HB3  H  1.252  -8.177  -8.301 1.00 . A A .  5 HIS HB3  1 1 
       16 3910 1 1  5 HIS HD1  H  0.505  -7.624 -11.009 1.00 . A A .  5 HIS HD1  1 1 
       16 3911 1 1  5 HIS HD2  H  2.562 -11.199 -10.085 1.00 . A A .  5 HIS HD2  1 1 
       16 3912 1 1  5 HIS HE1  H  0.133  -9.206 -12.978 1.00 . A A .  5 HIS HE1  1 1 
       16 3913 1 1  5 HIS HE2  H  1.343 -11.393 -12.397 1.00 . A A .  5 HIS HE2  1 1 
       16 3914 1 1  5 HIS N    N  2.814  -6.304  -9.197 1.00 . A A .  5 HIS N    1 1 
       16 3915 1 1  5 HIS ND1  N  0.939  -8.536 -11.087 1.00 . A A .  5 HIS ND1  1 1 
       16 3916 1 1  5 HIS NE2  N  1.390 -10.549 -11.835 1.00 . A A .  5 HIS NE2  1 1 
       16 3917 1 1  5 HIS O    O  4.680  -7.628 -10.744 1.00 . A A .  5 HIS O    1 1 
       16 3918 1 1  6 ALA C    C  5.776 -10.706 -10.832 1.00 . A A .  6 ALA C    1 1 
       16 3919 1 1  6 ALA CA   C  6.325  -9.713  -9.805 1.00 . A A .  6 ALA CA   1 1 
       16 3920 1 1  6 ALA CB   C  7.273 -10.374  -8.794 1.00 . A A .  6 ALA CB   1 1 
       16 3921 1 1  6 ALA H    H  4.940  -9.464  -8.215 1.00 . A A .  6 ALA H    1 1 
       16 3922 1 1  6 ALA HA   H  6.892  -8.943 -10.334 1.00 . A A .  6 ALA HA   1 1 
       16 3923 1 1  6 ALA HB1  H  7.675  -9.622  -8.114 1.00 . A A .  6 ALA HB1  1 1 
       16 3924 1 1  6 ALA HB2  H  6.748 -11.140  -8.221 1.00 . A A .  6 ALA HB2  1 1 
       16 3925 1 1  6 ALA HB3  H  8.100 -10.841  -9.331 1.00 . A A .  6 ALA HB3  1 1 
       16 3926 1 1  6 ALA N    N  5.207  -9.084  -9.110 1.00 . A A .  6 ALA N    1 1 
       16 3927 1 1  6 ALA O    O  5.673 -11.906 -10.565 1.00 . A A .  6 ALA O    1 1 
       16 3928 1 1  7 HIS C    C  6.042 -12.009 -13.513 1.00 . A A .  7 HIS C    1 1 
       16 3929 1 1  7 HIS CA   C  4.965 -10.958 -13.148 1.00 . A A .  7 HIS CA   1 1 
       16 3930 1 1  7 HIS CB   C  4.642  -9.993 -14.301 1.00 . A A .  7 HIS CB   1 1 
       16 3931 1 1  7 HIS CD2  C  5.489 -10.802 -16.577 1.00 . A A .  7 HIS CD2  1 1 
       16 3932 1 1  7 HIS CE1  C  3.585 -11.422 -17.520 1.00 . A A .  7 HIS CE1  1 1 
       16 3933 1 1  7 HIS CG   C  4.482 -10.607 -15.672 1.00 . A A .  7 HIS CG   1 1 
       16 3934 1 1  7 HIS H    H  5.398  -9.175 -12.078 1.00 . A A .  7 HIS H    1 1 
       16 3935 1 1  7 HIS HA   H  4.037 -11.451 -12.867 1.00 . A A .  7 HIS HA   1 1 
       16 3936 1 1  7 HIS HB2  H  3.707  -9.500 -14.041 1.00 . A A .  7 HIS HB2  1 1 
       16 3937 1 1  7 HIS HB3  H  5.428  -9.239 -14.367 1.00 . A A .  7 HIS HB3  1 1 
       16 3938 1 1  7 HIS HD1  H  2.365 -10.914 -15.883 1.00 . A A .  7 HIS HD1  1 1 
       16 3939 1 1  7 HIS HD2  H  6.542 -10.590 -16.427 1.00 . A A .  7 HIS HD2  1 1 
       16 3940 1 1  7 HIS HE1  H  2.862 -11.775 -18.245 1.00 . A A .  7 HIS HE1  1 1 
       16 3941 1 1  7 HIS HE2  H  5.400 -11.571 -18.581 1.00 . A A .  7 HIS HE2  1 1 
       16 3942 1 1  7 HIS N    N  5.391 -10.182 -11.994 1.00 . A A .  7 HIS N    1 1 
       16 3943 1 1  7 HIS ND1  N  3.295 -10.986 -16.278 1.00 . A A .  7 HIS ND1  1 1 
       16 3944 1 1  7 HIS NE2  N  4.913 -11.321 -17.724 1.00 . A A .  7 HIS NE2  1 1 
       16 3945 1 1  7 HIS O    O  7.233 -11.669 -13.555 1.00 . A A .  7 HIS O    1 1 
       16 3946 1 1  8 PRO C    C  7.182 -14.267 -15.447 1.00 . A A .  8 PRO C    1 1 
       16 3947 1 1  8 PRO CA   C  6.544 -14.382 -14.061 1.00 . A A .  8 PRO CA   1 1 
       16 3948 1 1  8 PRO CB   C  5.682 -15.636 -13.951 1.00 . A A .  8 PRO CB   1 1 
       16 3949 1 1  8 PRO CD   C  4.262 -13.736 -13.793 1.00 . A A .  8 PRO CD   1 1 
       16 3950 1 1  8 PRO CG   C  4.292 -15.155 -14.354 1.00 . A A .  8 PRO CG   1 1 
       16 3951 1 1  8 PRO HA   H  7.327 -14.443 -13.309 1.00 . A A .  8 PRO HA   1 1 
       16 3952 1 1  8 PRO HB2  H  6.040 -16.415 -14.613 1.00 . A A .  8 PRO HB2  1 1 
       16 3953 1 1  8 PRO HB3  H  5.676 -15.982 -12.917 1.00 . A A .  8 PRO HB3  1 1 
       16 3954 1 1  8 PRO HD2  H  3.649 -13.095 -14.427 1.00 . A A .  8 PRO HD2  1 1 
       16 3955 1 1  8 PRO HD3  H  3.878 -13.750 -12.772 1.00 . A A .  8 PRO HD3  1 1 
       16 3956 1 1  8 PRO HG2  H  4.212 -15.124 -15.442 1.00 . A A .  8 PRO HG2  1 1 
       16 3957 1 1  8 PRO HG3  H  3.505 -15.777 -13.926 1.00 . A A .  8 PRO HG3  1 1 
       16 3958 1 1  8 PRO N    N  5.642 -13.270 -13.780 1.00 . A A .  8 PRO N    1 1 
       16 3959 1 1  8 PRO O    O  6.676 -13.566 -16.322 1.00 . A A .  8 PRO O    1 1 
       16 3960 1 1  9 LYS C    C  8.142 -15.904 -17.919 1.00 . A A .  9 LYS C    1 1 
       16 3961 1 1  9 LYS CA   C  8.965 -15.030 -16.953 1.00 . A A .  9 LYS CA   1 1 
       16 3962 1 1  9 LYS CB   C 10.398 -15.561 -16.752 1.00 . A A .  9 LYS CB   1 1 
       16 3963 1 1  9 LYS CD   C 11.737 -14.005 -18.293 1.00 . A A .  9 LYS CD   1 1 
       16 3964 1 1  9 LYS CE   C 12.666 -13.981 -19.515 1.00 . A A .  9 LYS CE   1 1 
       16 3965 1 1  9 LYS CG   C 11.294 -15.448 -17.998 1.00 . A A .  9 LYS CG   1 1 
       16 3966 1 1  9 LYS H    H  8.623 -15.605 -14.931 1.00 . A A .  9 LYS H    1 1 
       16 3967 1 1  9 LYS HA   H  9.023 -14.007 -17.319 1.00 . A A .  9 LYS HA   1 1 
       16 3968 1 1  9 LYS HB2  H 10.873 -15.014 -15.936 1.00 . A A .  9 LYS HB2  1 1 
       16 3969 1 1  9 LYS HB3  H 10.344 -16.610 -16.454 1.00 . A A .  9 LYS HB3  1 1 
       16 3970 1 1  9 LYS HD2  H 10.867 -13.377 -18.486 1.00 . A A .  9 LYS HD2  1 1 
       16 3971 1 1  9 LYS HD3  H 12.270 -13.613 -17.424 1.00 . A A .  9 LYS HD3  1 1 
       16 3972 1 1  9 LYS HE2  H 13.522 -14.632 -19.321 1.00 . A A .  9 LYS HE2  1 1 
       16 3973 1 1  9 LYS HE3  H 12.128 -14.374 -20.381 1.00 . A A .  9 LYS HE3  1 1 
       16 3974 1 1  9 LYS HG2  H 12.186 -16.052 -17.827 1.00 . A A .  9 LYS HG2  1 1 
       16 3975 1 1  9 LYS HG3  H 10.773 -15.854 -18.864 1.00 . A A .  9 LYS HG3  1 1 
       16 3976 1 1  9 LYS HZ1  H 12.393 -11.989 -20.029 1.00 . A A .  9 LYS HZ1  1 1 
       16 3977 1 1  9 LYS HZ2  H 13.768 -12.633 -20.629 1.00 . A A .  9 LYS HZ2  1 1 
       16 3978 1 1  9 LYS HZ3  H 13.683 -12.236 -19.049 1.00 . A A .  9 LYS HZ3  1 1 
       16 3979 1 1  9 LYS N    N  8.283 -14.995 -15.662 1.00 . A A .  9 LYS N    1 1 
       16 3980 1 1  9 LYS NZ   N 13.158 -12.615 -19.823 1.00 . A A .  9 LYS NZ   1 1 
       16 3981 1 1  9 LYS O    O  7.998 -17.106 -17.668 1.00 . A A .  9 LYS O    1 1 
       16 3982 1 1 10 HYP C    C  7.386 -17.203 -20.702 1.00 . A A . 10 HYP C    1 1 
       16 3983 1 1 10 HYP CA   C  6.692 -16.100 -19.894 1.00 . A A . 10 HYP CA   1 1 
       16 3984 1 1 10 HYP CB   C  6.029 -15.048 -20.786 1.00 . A A . 10 HYP CB   1 1 
       16 3985 1 1 10 HYP CD   C  7.784 -13.999 -19.509 1.00 . A A . 10 HYP CD   1 1 
       16 3986 1 1 10 HYP CG   C  7.047 -13.912 -20.844 1.00 . A A . 10 HYP CG   1 1 
       16 3987 1 1 10 HYP HA   H  5.925 -16.568 -19.275 1.00 . A A . 10 HYP HA   1 1 
       16 3988 1 1 10 HYP HB2  H  5.810 -15.440 -21.781 1.00 . A A . 10 HYP HB2  1 1 
       16 3989 1 1 10 HYP HB3  H  5.110 -14.705 -20.306 1.00 . A A . 10 HYP HB3  1 1 
       16 3990 1 1 10 HYP HD1  H  6.097 -12.581 -21.884 1.00 . A A . 10 HYP HD1  1 1 
       16 3991 1 1 10 HYP HD22 H  7.344 -13.306 -18.792 1.00 . A A . 10 HYP HD22 1 1 
       16 3992 1 1 10 HYP HD23 H  8.838 -13.764 -19.659 1.00 . A A . 10 HYP HD23 1 1 
       16 3993 1 1 10 HYP HG   H  7.749 -14.083 -21.659 1.00 . A A . 10 HYP HG   1 1 
       16 3994 1 1 10 HYP N    N  7.618 -15.364 -19.035 1.00 . A A . 10 HYP N    1 1 
       16 3995 1 1 10 HYP O    O  6.707 -18.086 -21.225 1.00 . A A . 10 HYP O    1 1 
       16 3996 1 1 10 HYP OD1  O  6.415 -12.654 -20.964 1.00 . A A . 10 HYP OD1  1 1 
       16 3997 1 1 11 ASN C    C  9.240 -19.635 -20.739 1.00 . A A . 11 ASN C    1 1 
       16 3998 1 1 11 ASN CA   C  9.519 -18.267 -21.378 1.00 . A A . 11 ASN CA   1 1 
       16 3999 1 1 11 ASN CB   C 11.012 -17.926 -21.257 1.00 . A A . 11 ASN CB   1 1 
       16 4000 1 1 11 ASN CG   C 11.892 -18.996 -21.911 1.00 . A A . 11 ASN CG   1 1 
       16 4001 1 1 11 ASN H    H  9.225 -16.419 -20.386 1.00 . A A . 11 ASN H    1 1 
       16 4002 1 1 11 ASN HA   H  9.258 -18.308 -22.433 1.00 . A A . 11 ASN HA   1 1 
       16 4003 1 1 11 ASN HB2  H 11.207 -16.969 -21.744 1.00 . A A . 11 ASN HB2  1 1 
       16 4004 1 1 11 ASN HB3  H 11.276 -17.831 -20.203 1.00 . A A . 11 ASN HB3  1 1 
       16 4005 1 1 11 ASN HD21 H 12.610 -19.654 -20.118 1.00 . A A . 11 ASN HD21 1 1 
       16 4006 1 1 11 ASN HD22 H 13.211 -20.494 -21.526 1.00 . A A . 11 ASN HD22 1 1 
       16 4007 1 1 11 ASN N    N  8.724 -17.203 -20.768 1.00 . A A . 11 ASN N    1 1 
       16 4008 1 1 11 ASN ND2  N 12.626 -19.775 -21.122 1.00 . A A . 11 ASN ND2  1 1 
       16 4009 1 1 11 ASN O    O  9.387 -20.663 -21.400 1.00 . A A . 11 ASN O    1 1 
       16 4010 1 1 11 ASN OD1  O 11.916 -19.130 -23.133 1.00 . A A . 11 ASN OD1  1 1 
       16 4011 1 1 12 SER C    C  7.310 -21.656 -19.294 1.00 . A A . 12 SER C    1 1 
       16 4012 1 1 12 SER CA   C  8.541 -20.902 -18.745 1.00 . A A . 12 SER CA   1 1 
       16 4013 1 1 12 SER CB   C  8.416 -20.572 -17.246 1.00 . A A . 12 SER CB   1 1 
       16 4014 1 1 12 SER H    H  8.687 -18.799 -18.966 1.00 . A A . 12 SER H    1 1 
       16 4015 1 1 12 SER HA   H  9.409 -21.542 -18.896 1.00 . A A . 12 SER HA   1 1 
       16 4016 1 1 12 SER HB2  H  9.055 -19.720 -17.010 1.00 . A A . 12 SER HB2  1 1 
       16 4017 1 1 12 SER HB3  H  7.383 -20.300 -17.020 1.00 . A A . 12 SER HB3  1 1 
       16 4018 1 1 12 SER HG   H  8.719 -21.390 -15.486 1.00 . A A . 12 SER HG   1 1 
       16 4019 1 1 12 SER N    N  8.808 -19.666 -19.473 1.00 . A A . 12 SER N    1 1 
       16 4020 1 1 12 SER O    O  7.088 -22.820 -18.951 1.00 . A A . 12 SER O    1 1 
       16 4021 1 1 12 SER OG   O  8.826 -21.655 -16.422 1.00 . A A . 12 SER OG   1 1 
       16 4022 1 1 13 PHE C    C  6.096 -22.879 -21.799 1.00 . A A . 13 PHE C    1 1 
       16 4023 1 1 13 PHE CA   C  5.505 -21.721 -20.975 1.00 . A A . 13 PHE CA   1 1 
       16 4024 1 1 13 PHE CB   C  4.838 -20.689 -21.896 1.00 . A A . 13 PHE CB   1 1 
       16 4025 1 1 13 PHE CD1  C  2.441 -21.460 -22.194 1.00 . A A . 13 PHE CD1  1 1 
       16 4026 1 1 13 PHE CD2  C  3.939 -21.533 -24.114 1.00 . A A . 13 PHE CD2  1 1 
       16 4027 1 1 13 PHE CE1  C  1.400 -21.973 -22.989 1.00 . A A . 13 PHE CE1  1 1 
       16 4028 1 1 13 PHE CE2  C  2.898 -22.046 -24.907 1.00 . A A . 13 PHE CE2  1 1 
       16 4029 1 1 13 PHE CG   C  3.714 -21.239 -22.754 1.00 . A A . 13 PHE CG   1 1 
       16 4030 1 1 13 PHE CZ   C  1.628 -22.268 -24.345 1.00 . A A . 13 PHE CZ   1 1 
       16 4031 1 1 13 PHE H    H  6.703 -20.074 -20.426 1.00 . A A . 13 PHE H    1 1 
       16 4032 1 1 13 PHE HA   H  4.763 -22.115 -20.284 1.00 . A A . 13 PHE HA   1 1 
       16 4033 1 1 13 PHE HB2  H  4.442 -19.879 -21.283 1.00 . A A . 13 PHE HB2  1 1 
       16 4034 1 1 13 PHE HB3  H  5.599 -20.262 -22.551 1.00 . A A . 13 PHE HB3  1 1 
       16 4035 1 1 13 PHE HD1  H  2.260 -21.237 -21.151 1.00 . A A . 13 PHE HD1  1 1 
       16 4036 1 1 13 PHE HD2  H  4.914 -21.369 -24.552 1.00 . A A . 13 PHE HD2  1 1 
       16 4037 1 1 13 PHE HE1  H  0.423 -22.139 -22.556 1.00 . A A . 13 PHE HE1  1 1 
       16 4038 1 1 13 PHE HE2  H  3.075 -22.269 -25.950 1.00 . A A . 13 PHE HE2  1 1 
       16 4039 1 1 13 PHE HZ   H  0.828 -22.666 -24.955 1.00 . A A . 13 PHE HZ   1 1 
       16 4040 1 1 13 PHE N    N  6.529 -21.040 -20.194 1.00 . A A . 13 PHE N    1 1 
       16 4041 1 1 13 PHE O    O  5.390 -23.847 -22.089 1.00 . A A . 13 PHE O    1 1 
       16 4042 1 1 14 TRP C    C  8.708 -24.898 -22.285 1.00 . A A . 14 TRP C    1 1 
       16 4043 1 1 14 TRP CA   C  8.037 -23.750 -23.060 1.00 . A A . 14 TRP CA   1 1 
       16 4044 1 1 14 TRP CB   C  9.037 -22.996 -23.953 1.00 . A A . 14 TRP CB   1 1 
       16 4045 1 1 14 TRP CD1  C  8.677 -23.850 -26.310 1.00 . A A . 14 TRP CD1  1 1 
       16 4046 1 1 14 TRP CD2  C 10.708 -24.383 -25.520 1.00 . A A . 14 TRP CD2  1 1 
       16 4047 1 1 14 TRP CE2  C 10.622 -24.914 -26.844 1.00 . A A . 14 TRP CE2  1 1 
       16 4048 1 1 14 TRP CE3  C 11.915 -24.603 -24.821 1.00 . A A . 14 TRP CE3  1 1 
       16 4049 1 1 14 TRP CG   C  9.448 -23.708 -25.208 1.00 . A A . 14 TRP CG   1 1 
       16 4050 1 1 14 TRP CH2  C 12.865 -25.823 -26.714 1.00 . A A . 14 TRP CH2  1 1 
       16 4051 1 1 14 TRP CZ2  C 11.678 -25.623 -27.439 1.00 . A A . 14 TRP CZ2  1 1 
       16 4052 1 1 14 TRP CZ3  C 12.981 -25.313 -25.408 1.00 . A A . 14 TRP CZ3  1 1 
       16 4053 1 1 14 TRP H    H  7.928 -21.998 -21.860 1.00 . A A . 14 TRP H    1 1 
       16 4054 1 1 14 TRP HA   H  7.275 -24.197 -23.694 1.00 . A A . 14 TRP HA   1 1 
       16 4055 1 1 14 TRP HB2  H  8.594 -22.046 -24.255 1.00 . A A . 14 TRP HB2  1 1 
       16 4056 1 1 14 TRP HB3  H  9.928 -22.766 -23.368 1.00 . A A . 14 TRP HB3  1 1 
       16 4057 1 1 14 TRP HD1  H  7.670 -23.465 -26.420 1.00 . A A . 14 TRP HD1  1 1 
       16 4058 1 1 14 TRP HE1  H  8.965 -24.778 -28.183 1.00 . A A . 14 TRP HE1  1 1 
       16 4059 1 1 14 TRP HE3  H 12.020 -24.221 -23.815 1.00 . A A . 14 TRP HE3  1 1 
       16 4060 1 1 14 TRP HH2  H 13.686 -26.368 -27.159 1.00 . A A . 14 TRP HH2  1 1 
       16 4061 1 1 14 TRP HZ2  H 11.579 -26.012 -28.443 1.00 . A A . 14 TRP HZ2  1 1 
       16 4062 1 1 14 TRP HZ3  H 13.895 -25.468 -24.850 1.00 . A A . 14 TRP HZ3  1 1 
       16 4063 1 1 14 TRP N    N  7.376 -22.785 -22.184 1.00 . A A . 14 TRP N    1 1 
       16 4064 1 1 14 TRP NE1  N  9.362 -24.558 -27.275 1.00 . A A . 14 TRP NE1  1 1 
       16 4065 1 1 14 TRP O    O  9.223 -25.836 -22.900 1.00 . A A . 14 TRP O    1 1 
       16 4066 1 1 15 THR C    C  8.421 -27.124 -20.201 1.00 . A A . 15 THR C    1 1 
       16 4067 1 1 15 THR CA   C  9.286 -25.859 -20.088 1.00 . A A . 15 THR CA   1 1 
       16 4068 1 1 15 THR CB   C  9.392 -25.327 -18.645 1.00 . A A . 15 THR CB   1 1 
       16 4069 1 1 15 THR CG2  C 10.151 -26.293 -17.726 1.00 . A A . 15 THR CG2  1 1 
       16 4070 1 1 15 THR H    H  8.236 -24.063 -20.510 1.00 . A A . 15 THR H    1 1 
       16 4071 1 1 15 THR HA   H 10.290 -26.091 -20.445 1.00 . A A . 15 THR HA   1 1 
       16 4072 1 1 15 THR HB   H  8.387 -25.180 -18.247 1.00 . A A . 15 THR HB   1 1 
       16 4073 1 1 15 THR HG1  H  9.920 -23.659 -17.773 1.00 . A A . 15 THR HG1  1 1 
       16 4074 1 1 15 THR HG21 H 11.153 -26.478 -18.115 1.00 . A A . 15 THR HG21 1 1 
       16 4075 1 1 15 THR HG22 H  9.614 -27.240 -17.660 1.00 . A A . 15 THR HG22 1 1 
       16 4076 1 1 15 THR HG23 H 10.224 -25.871 -16.723 1.00 . A A . 15 THR HG23 1 1 
       16 4077 1 1 15 THR N    N  8.721 -24.829 -20.953 1.00 . A A . 15 THR N    1 1 
       16 4078 1 1 15 THR O    O  8.986 -28.220 -20.422 1.00 . A A . 15 THR O    1 1 
       16 4079 1 1 15 THR OXT  O  7.175 -27.024 -20.100 1.00 . A A . 15 THR OXT  1 1 
       16 4080 1 1 15 THR OG1  O 10.075 -24.078 -18.639 1.00 . A A . 15 THR OG1  1 1 
       17 4081 1 1  1 ASP C    C  1.324  -1.280  -2.003 1.00 . A A .  1 ASP C    1 1 
       17 4082 1 1  1 ASP CA   C  1.295  -0.266  -0.862 1.00 . A A .  1 ASP CA   1 1 
       17 4083 1 1  1 ASP CB   C  1.586   1.143  -1.391 1.00 . A A .  1 ASP CB   1 1 
       17 4084 1 1  1 ASP CG   C  0.590   1.507  -2.497 1.00 . A A .  1 ASP CG   1 1 
       17 4085 1 1  1 ASP H1   H  3.180  -0.714  -0.198 1.00 . A A .  1 ASP H1   1 1 
       17 4086 1 1  1 ASP H2   H  2.010  -1.574   0.548 1.00 . A A .  1 ASP H2   1 1 
       17 4087 1 1  1 ASP H3   H  2.241   0.002   0.950 1.00 . A A .  1 ASP H3   1 1 
       17 4088 1 1  1 ASP HA   H  0.291  -0.257  -0.436 1.00 . A A .  1 ASP HA   1 1 
       17 4089 1 1  1 ASP HB2  H  1.497   1.863  -0.574 1.00 . A A .  1 ASP HB2  1 1 
       17 4090 1 1  1 ASP HB3  H  2.608   1.188  -1.776 1.00 . A A .  1 ASP HB3  1 1 
       17 4091 1 1  1 ASP N    N  2.252  -0.662   0.194 1.00 . A A .  1 ASP N    1 1 
       17 4092 1 1  1 ASP O    O  2.398  -1.754  -2.385 1.00 . A A .  1 ASP O    1 1 
       17 4093 1 1  1 ASP OD1  O -0.632   1.519  -2.218 1.00 . A A .  1 ASP OD1  1 1 
       17 4094 1 1  1 ASP OD2  O  1.023   1.777  -3.642 1.00 . A A .  1 ASP OD2  1 1 
       17 4095 1 1  2 TRP C    C  0.418  -1.968  -4.970 1.00 . A A .  2 TRP C    1 1 
       17 4096 1 1  2 TRP CA   C  0.031  -2.611  -3.630 1.00 . A A .  2 TRP CA   1 1 
       17 4097 1 1  2 TRP CB   C -1.388  -3.201  -3.639 1.00 . A A .  2 TRP CB   1 1 
       17 4098 1 1  2 TRP CD1  C -1.314  -5.161  -2.034 1.00 . A A .  2 TRP CD1  1 1 
       17 4099 1 1  2 TRP CD2  C -2.703  -3.544  -1.335 1.00 . A A .  2 TRP CD2  1 1 
       17 4100 1 1  2 TRP CE2  C -2.747  -4.584  -0.356 1.00 . A A .  2 TRP CE2  1 1 
       17 4101 1 1  2 TRP CE3  C -3.510  -2.409  -1.099 1.00 . A A .  2 TRP CE3  1 1 
       17 4102 1 1  2 TRP CG   C -1.779  -3.944  -2.396 1.00 . A A .  2 TRP CG   1 1 
       17 4103 1 1  2 TRP CH2  C -4.341  -3.357   0.994 1.00 . A A .  2 TRP CH2  1 1 
       17 4104 1 1  2 TRP CZ2  C -3.551  -4.499   0.792 1.00 . A A .  2 TRP CZ2  1 1 
       17 4105 1 1  2 TRP CZ3  C -4.320  -2.315   0.050 1.00 . A A .  2 TRP CZ3  1 1 
       17 4106 1 1  2 TRP H    H -0.695  -1.193  -2.232 1.00 . A A .  2 TRP H    1 1 
       17 4107 1 1  2 TRP HA   H  0.724  -3.434  -3.441 1.00 . A A .  2 TRP HA   1 1 
       17 4108 1 1  2 TRP HB2  H -2.109  -2.399  -3.809 1.00 . A A .  2 TRP HB2  1 1 
       17 4109 1 1  2 TRP HB3  H -1.467  -3.889  -4.482 1.00 . A A .  2 TRP HB3  1 1 
       17 4110 1 1  2 TRP HD1  H -0.604  -5.751  -2.601 1.00 . A A .  2 TRP HD1  1 1 
       17 4111 1 1  2 TRP HE1  H -1.669  -6.426  -0.383 1.00 . A A .  2 TRP HE1  1 1 
       17 4112 1 1  2 TRP HE3  H -3.508  -1.600  -1.815 1.00 . A A .  2 TRP HE3  1 1 
       17 4113 1 1  2 TRP HH2  H -4.965  -3.283   1.875 1.00 . A A .  2 TRP HH2  1 1 
       17 4114 1 1  2 TRP HZ2  H -3.564  -5.302   1.515 1.00 . A A .  2 TRP HZ2  1 1 
       17 4115 1 1  2 TRP HZ3  H -4.931  -1.435   0.206 1.00 . A A .  2 TRP HZ3  1 1 
       17 4116 1 1  2 TRP N    N  0.157  -1.637  -2.550 1.00 . A A .  2 TRP N    1 1 
       17 4117 1 1  2 TRP NE1  N -1.880  -5.542  -0.835 1.00 . A A .  2 TRP NE1  1 1 
       17 4118 1 1  2 TRP O    O -0.445  -1.558  -5.752 1.00 . A A .  2 TRP O    1 1 
       17 4119 1 1  3 GLU C    C  2.072  -2.631  -7.540 1.00 . A A .  3 GLU C    1 1 
       17 4120 1 1  3 GLU CA   C  2.301  -1.521  -6.505 1.00 . A A .  3 GLU CA   1 1 
       17 4121 1 1  3 GLU CB   C  3.791  -1.200  -6.316 1.00 . A A .  3 GLU CB   1 1 
       17 4122 1 1  3 GLU CD   C  6.116  -1.928  -5.604 1.00 . A A .  3 GLU CD   1 1 
       17 4123 1 1  3 GLU CG   C  4.647  -2.353  -5.765 1.00 . A A .  3 GLU CG   1 1 
       17 4124 1 1  3 GLU H    H  2.384  -2.131  -4.499 1.00 . A A .  3 GLU H    1 1 
       17 4125 1 1  3 GLU HA   H  1.810  -0.615  -6.866 1.00 . A A .  3 GLU HA   1 1 
       17 4126 1 1  3 GLU HB2  H  4.202  -0.888  -7.269 1.00 . A A .  3 GLU HB2  1 1 
       17 4127 1 1  3 GLU HB3  H  3.863  -0.349  -5.648 1.00 . A A .  3 GLU HB3  1 1 
       17 4128 1 1  3 GLU HG2  H  4.257  -2.671  -4.796 1.00 . A A .  3 GLU HG2  1 1 
       17 4129 1 1  3 GLU HG3  H  4.589  -3.205  -6.445 1.00 . A A .  3 GLU HG3  1 1 
       17 4130 1 1  3 GLU N    N  1.725  -1.876  -5.222 1.00 . A A .  3 GLU N    1 1 
       17 4131 1 1  3 GLU O    O  1.476  -3.676  -7.255 1.00 . A A .  3 GLU O    1 1 
       17 4132 1 1  3 GLU OE1  O  6.892  -2.021  -6.585 1.00 . A A .  3 GLU OE1  1 1 
       17 4133 1 1  3 GLU OE2  O  6.512  -1.506  -4.491 1.00 . A A .  3 GLU OE2  1 1 
       17 4134 1 1  4 TYR C    C  3.173  -4.653  -9.520 1.00 . A A .  4 TYR C    1 1 
       17 4135 1 1  4 TYR CA   C  2.444  -3.346  -9.863 1.00 . A A .  4 TYR CA   1 1 
       17 4136 1 1  4 TYR CB   C  2.971  -2.725 -11.165 1.00 . A A .  4 TYR CB   1 1 
       17 4137 1 1  4 TYR CD1  C  1.478  -3.701 -12.965 1.00 . A A .  4 TYR CD1  1 1 
       17 4138 1 1  4 TYR CD2  C  3.823  -4.354 -12.921 1.00 . A A .  4 TYR CD2  1 1 
       17 4139 1 1  4 TYR CE1  C  1.260  -4.536 -14.076 1.00 . A A .  4 TYR CE1  1 1 
       17 4140 1 1  4 TYR CE2  C  3.614  -5.195 -14.028 1.00 . A A .  4 TYR CE2  1 1 
       17 4141 1 1  4 TYR CG   C  2.757  -3.606 -12.383 1.00 . A A .  4 TYR CG   1 1 
       17 4142 1 1  4 TYR CZ   C  2.330  -5.290 -14.613 1.00 . A A .  4 TYR CZ   1 1 
       17 4143 1 1  4 TYR H    H  3.109  -1.556  -8.892 1.00 . A A .  4 TYR H    1 1 
       17 4144 1 1  4 TYR HA   H  1.382  -3.559  -9.999 1.00 . A A .  4 TYR HA   1 1 
       17 4145 1 1  4 TYR HB2  H  2.459  -1.777 -11.335 1.00 . A A .  4 TYR HB2  1 1 
       17 4146 1 1  4 TYR HB3  H  4.035  -2.511 -11.055 1.00 . A A .  4 TYR HB3  1 1 
       17 4147 1 1  4 TYR HD1  H  0.654  -3.130 -12.558 1.00 . A A .  4 TYR HD1  1 1 
       17 4148 1 1  4 TYR HD2  H  4.806  -4.296 -12.474 1.00 . A A .  4 TYR HD2  1 1 
       17 4149 1 1  4 TYR HE1  H  0.271  -4.600 -14.511 1.00 . A A .  4 TYR HE1  1 1 
       17 4150 1 1  4 TYR HE2  H  4.437  -5.773 -14.426 1.00 . A A .  4 TYR HE2  1 1 
       17 4151 1 1  4 TYR HH   H  1.225  -6.092 -16.026 1.00 . A A .  4 TYR HH   1 1 
       17 4152 1 1  4 TYR N    N  2.567  -2.400  -8.757 1.00 . A A .  4 TYR N    1 1 
       17 4153 1 1  4 TYR O    O  4.315  -4.623  -9.047 1.00 . A A .  4 TYR O    1 1 
       17 4154 1 1  4 TYR OH   O  2.128  -6.124 -15.673 1.00 . A A .  4 TYR OH   1 1 
       17 4155 1 1  5 HIS C    C  4.288  -7.463 -10.177 1.00 . A A .  5 HIS C    1 1 
       17 4156 1 1  5 HIS CA   C  3.010  -7.105  -9.397 1.00 . A A .  5 HIS CA   1 1 
       17 4157 1 1  5 HIS CB   C  1.916  -8.174  -9.592 1.00 . A A .  5 HIS CB   1 1 
       17 4158 1 1  5 HIS CD2  C  1.648  -7.793 -12.146 1.00 . A A .  5 HIS CD2  1 1 
       17 4159 1 1  5 HIS CE1  C  0.763  -9.741 -12.713 1.00 . A A .  5 HIS CE1  1 1 
       17 4160 1 1  5 HIS CG   C  1.552  -8.561 -11.014 1.00 . A A .  5 HIS CG   1 1 
       17 4161 1 1  5 HIS H    H  1.567  -5.732 -10.112 1.00 . A A .  5 HIS H    1 1 
       17 4162 1 1  5 HIS HA   H  3.254  -7.086  -8.334 1.00 . A A .  5 HIS HA   1 1 
       17 4163 1 1  5 HIS HB2  H  2.252  -9.079  -9.081 1.00 . A A .  5 HIS HB2  1 1 
       17 4164 1 1  5 HIS HB3  H  1.013  -7.844  -9.078 1.00 . A A .  5 HIS HB3  1 1 
       17 4165 1 1  5 HIS HD1  H  0.769 -10.544 -10.769 1.00 . A A .  5 HIS HD1  1 1 
       17 4166 1 1  5 HIS HD2  H  2.027  -6.783 -12.225 1.00 . A A .  5 HIS HD2  1 1 
       17 4167 1 1  5 HIS HE1  H  0.303 -10.535 -13.289 1.00 . A A .  5 HIS HE1  1 1 
       17 4168 1 1  5 HIS HE2  H  1.065  -8.238 -14.161 1.00 . A A .  5 HIS HE2  1 1 
       17 4169 1 1  5 HIS N    N  2.504  -5.787  -9.748 1.00 . A A .  5 HIS N    1 1 
       17 4170 1 1  5 HIS ND1  N  0.997  -9.774 -11.388 1.00 . A A .  5 HIS ND1  1 1 
       17 4171 1 1  5 HIS NE2  N  1.156  -8.546 -13.197 1.00 . A A .  5 HIS NE2  1 1 
       17 4172 1 1  5 HIS O    O  4.529  -6.971 -11.284 1.00 . A A .  5 HIS O    1 1 
       17 4173 1 1  6 ALA C    C  5.748 -10.057 -11.227 1.00 . A A .  6 ALA C    1 1 
       17 4174 1 1  6 ALA CA   C  6.243  -8.956 -10.289 1.00 . A A .  6 ALA CA   1 1 
       17 4175 1 1  6 ALA CB   C  7.249  -9.474  -9.250 1.00 . A A .  6 ALA CB   1 1 
       17 4176 1 1  6 ALA H    H  4.784  -8.812  -8.761 1.00 . A A .  6 ALA H    1 1 
       17 4177 1 1  6 ALA HA   H  6.740  -8.182 -10.879 1.00 . A A .  6 ALA HA   1 1 
       17 4178 1 1  6 ALA HB1  H  8.104  -9.914  -9.768 1.00 . A A .  6 ALA HB1  1 1 
       17 4179 1 1  6 ALA HB2  H  7.600  -8.649  -8.630 1.00 . A A .  6 ALA HB2  1 1 
       17 4180 1 1  6 ALA HB3  H  6.790 -10.235  -8.618 1.00 . A A .  6 ALA HB3  1 1 
       17 4181 1 1  6 ALA N    N  5.079  -8.388  -9.626 1.00 . A A .  6 ALA N    1 1 
       17 4182 1 1  6 ALA O    O  5.674 -11.226 -10.840 1.00 . A A .  6 ALA O    1 1 
       17 4183 1 1  7 HIS C    C  6.110 -11.644 -13.693 1.00 . A A .  7 HIS C    1 1 
       17 4184 1 1  7 HIS CA   C  5.002 -10.580 -13.513 1.00 . A A .  7 HIS CA   1 1 
       17 4185 1 1  7 HIS CB   C  4.727  -9.788 -14.804 1.00 . A A .  7 HIS CB   1 1 
       17 4186 1 1  7 HIS CD2  C  5.628 -10.874 -16.949 1.00 . A A .  7 HIS CD2  1 1 
       17 4187 1 1  7 HIS CE1  C  3.772 -11.773 -17.754 1.00 . A A .  7 HIS CE1  1 1 
       17 4188 1 1  7 HIS CG   C  4.610 -10.602 -16.074 1.00 . A A .  7 HIS CG   1 1 
       17 4189 1 1  7 HIS H    H  5.351  -8.673 -12.637 1.00 . A A .  7 HIS H    1 1 
       17 4190 1 1  7 HIS HA   H  4.066 -11.047 -13.214 1.00 . A A .  7 HIS HA   1 1 
       17 4191 1 1  7 HIS HB2  H  3.787  -9.264 -14.654 1.00 . A A .  7 HIS HB2  1 1 
       17 4192 1 1  7 HIS HB3  H  5.520  -9.052 -14.950 1.00 . A A .  7 HIS HB3  1 1 
       17 4193 1 1  7 HIS HD1  H  2.522 -11.098 -16.203 1.00 . A A .  7 HIS HD1  1 1 
       17 4194 1 1  7 HIS HD2  H  6.666 -10.581 -16.842 1.00 . A A .  7 HIS HD2  1 1 
       17 4195 1 1  7 HIS HE1  H  3.081 -12.303 -18.396 1.00 . A A .  7 HIS HE1  1 1 
       17 4196 1 1  7 HIS HE2  H  5.596 -12.004 -18.788 1.00 . A A .  7 HIS HE2  1 1 
       17 4197 1 1  7 HIS N    N  5.370  -9.663 -12.444 1.00 . A A .  7 HIS N    1 1 
       17 4198 1 1  7 HIS ND1  N  3.453 -11.157 -16.598 1.00 . A A .  7 HIS ND1  1 1 
       17 4199 1 1  7 HIS NE2  N  5.090 -11.616 -17.987 1.00 . A A .  7 HIS NE2  1 1 
       17 4200 1 1  7 HIS O    O  7.292 -11.279 -13.775 1.00 . A A .  7 HIS O    1 1 
       17 4201 1 1  8 PRO C    C  7.343 -14.073 -15.256 1.00 . A A .  8 PRO C    1 1 
       17 4202 1 1  8 PRO CA   C  6.686 -14.048 -13.878 1.00 . A A .  8 PRO CA   1 1 
       17 4203 1 1  8 PRO CB   C  5.859 -15.307 -13.636 1.00 . A A .  8 PRO CB   1 1 
       17 4204 1 1  8 PRO CD   C  4.382 -13.443 -13.724 1.00 . A A .  8 PRO CD   1 1 
       17 4205 1 1  8 PRO CG   C  4.459 -14.918 -14.104 1.00 . A A .  8 PRO CG   1 1 
       17 4206 1 1  8 PRO HA   H  7.455 -13.993 -13.111 1.00 . A A .  8 PRO HA   1 1 
       17 4207 1 1  8 PRO HB2  H  6.249 -16.142 -14.204 1.00 . A A .  8 PRO HB2  1 1 
       17 4208 1 1  8 PRO HB3  H  5.855 -15.535 -12.571 1.00 . A A .  8 PRO HB3  1 1 
       17 4209 1 1  8 PRO HD2  H  3.762 -12.899 -14.438 1.00 . A A .  8 PRO HD2  1 1 
       17 4210 1 1  8 PRO HD3  H  3.984 -13.340 -12.713 1.00 . A A .  8 PRO HD3  1 1 
       17 4211 1 1  8 PRO HG2  H  4.390 -15.023 -15.188 1.00 . A A .  8 PRO HG2  1 1 
       17 4212 1 1  8 PRO HG3  H  3.686 -15.506 -13.608 1.00 . A A .  8 PRO HG3  1 1 
       17 4213 1 1  8 PRO N    N  5.747 -12.940 -13.756 1.00 . A A .  8 PRO N    1 1 
       17 4214 1 1  8 PRO O    O  6.806 -13.530 -16.220 1.00 . A A .  8 PRO O    1 1 
       17 4215 1 1  9 LYS C    C  8.268 -15.958 -17.456 1.00 . A A .  9 LYS C    1 1 
       17 4216 1 1  9 LYS CA   C  9.138 -14.968 -16.653 1.00 . A A .  9 LYS CA   1 1 
       17 4217 1 1  9 LYS CB   C 10.570 -15.488 -16.423 1.00 . A A .  9 LYS CB   1 1 
       17 4218 1 1  9 LYS CD   C 12.331 -14.338 -17.938 1.00 . A A .  9 LYS CD   1 1 
       17 4219 1 1  9 LYS CE   C 11.561 -13.017 -18.099 1.00 . A A .  9 LYS CE   1 1 
       17 4220 1 1  9 LYS CG   C 11.426 -15.560 -17.704 1.00 . A A .  9 LYS CG   1 1 
       17 4221 1 1  9 LYS H    H  8.849 -15.246 -14.561 1.00 . A A .  9 LYS H    1 1 
       17 4222 1 1  9 LYS HA   H  9.193 -14.009 -17.161 1.00 . A A .  9 LYS HA   1 1 
       17 4223 1 1  9 LYS HB2  H 11.077 -14.856 -15.692 1.00 . A A .  9 LYS HB2  1 1 
       17 4224 1 1  9 LYS HB3  H 10.504 -16.488 -15.991 1.00 . A A .  9 LYS HB3  1 1 
       17 4225 1 1  9 LYS HD2  H 13.025 -14.251 -17.099 1.00 . A A .  9 LYS HD2  1 1 
       17 4226 1 1  9 LYS HD3  H 12.916 -14.520 -18.842 1.00 . A A .  9 LYS HD3  1 1 
       17 4227 1 1  9 LYS HE2  H 10.852 -13.116 -18.924 1.00 . A A .  9 LYS HE2  1 1 
       17 4228 1 1  9 LYS HE3  H 11.004 -12.816 -17.181 1.00 . A A .  9 LYS HE3  1 1 
       17 4229 1 1  9 LYS HG2  H 12.077 -16.432 -17.622 1.00 . A A .  9 LYS HG2  1 1 
       17 4230 1 1  9 LYS HG3  H 10.790 -15.712 -18.577 1.00 . A A .  9 LYS HG3  1 1 
       17 4231 1 1  9 LYS HZ1  H 13.125 -11.744 -17.617 1.00 . A A .  9 LYS HZ1  1 1 
       17 4232 1 1  9 LYS HZ2  H 11.937 -11.017 -18.470 1.00 . A A .  9 LYS HZ2  1 1 
       17 4233 1 1  9 LYS HZ3  H 12.985 -12.016 -19.226 1.00 . A A .  9 LYS HZ3  1 1 
       17 4234 1 1  9 LYS N    N  8.488 -14.751 -15.365 1.00 . A A .  9 LYS N    1 1 
       17 4235 1 1  9 LYS NZ   N 12.466 -11.873 -18.371 1.00 . A A .  9 LYS NZ   1 1 
       17 4236 1 1  9 LYS O    O  8.088 -17.089 -16.999 1.00 . A A .  9 LYS O    1 1 
       17 4237 1 1 10 HYP C    C  7.482 -17.579 -20.133 1.00 . A A . 10 HYP C    1 1 
       17 4238 1 1 10 HYP CA   C  6.792 -16.443 -19.361 1.00 . A A . 10 HYP CA   1 1 
       17 4239 1 1 10 HYP CB   C  5.997 -15.499 -20.268 1.00 . A A . 10 HYP CB   1 1 
       17 4240 1 1 10 HYP CD   C  7.887 -14.304 -19.297 1.00 . A A . 10 HYP CD   1 1 
       17 4241 1 1 10 HYP CG   C  6.878 -14.261 -20.444 1.00 . A A . 10 HYP CG   1 1 
       17 4242 1 1 10 HYP HA   H  6.100 -16.901 -18.652 1.00 . A A . 10 HYP HA   1 1 
       17 4243 1 1 10 HYP HB2  H  5.771 -15.958 -21.232 1.00 . A A . 10 HYP HB2  1 1 
       17 4244 1 1 10 HYP HB3  H  5.068 -15.229 -19.763 1.00 . A A . 10 HYP HB3  1 1 
       17 4245 1 1 10 HYP HD1  H  5.639 -12.974 -21.194 1.00 . A A . 10 HYP HD1  1 1 
       17 4246 1 1 10 HYP HD22 H  7.687 -13.490 -18.601 1.00 . A A . 10 HYP HD22 1 1 
       17 4247 1 1 10 HYP HD23 H  8.897 -14.209 -19.698 1.00 . A A . 10 HYP HD23 1 1 
       17 4248 1 1 10 HYP HG   H  7.406 -14.305 -21.395 1.00 . A A . 10 HYP HG   1 1 
       17 4249 1 1 10 HYP N    N  7.730 -15.590 -18.634 1.00 . A A . 10 HYP N    1 1 
       17 4250 1 1 10 HYP O    O  6.801 -18.408 -20.739 1.00 . A A . 10 HYP O    1 1 
       17 4251 1 1 10 HYP OD1  O  6.110 -13.074 -20.345 1.00 . A A . 10 HYP OD1  1 1 
       17 4252 1 1 11 ASN C    C  9.285 -20.088 -20.347 1.00 . A A . 11 ASN C    1 1 
       17 4253 1 1 11 ASN CA   C  9.629 -18.656 -20.785 1.00 . A A . 11 ASN CA   1 1 
       17 4254 1 1 11 ASN CB   C 11.114 -18.366 -20.518 1.00 . A A . 11 ASN CB   1 1 
       17 4255 1 1 11 ASN CG   C 12.028 -19.377 -21.218 1.00 . A A . 11 ASN CG   1 1 
       17 4256 1 1 11 ASN H    H  9.320 -16.912 -19.635 1.00 . A A . 11 ASN H    1 1 
       17 4257 1 1 11 ASN HA   H  9.446 -18.564 -21.854 1.00 . A A . 11 ASN HA   1 1 
       17 4258 1 1 11 ASN HB2  H 11.360 -17.367 -20.881 1.00 . A A . 11 ASN HB2  1 1 
       17 4259 1 1 11 ASN HB3  H 11.297 -18.389 -19.442 1.00 . A A . 11 ASN HB3  1 1 
       17 4260 1 1 11 ASN HD21 H 12.631 -20.209 -19.455 1.00 . A A . 11 ASN HD21 1 1 
       17 4261 1 1 11 ASN HD22 H 13.317 -20.917 -20.897 1.00 . A A . 11 ASN HD22 1 1 
       17 4262 1 1 11 ASN N    N  8.820 -17.643 -20.109 1.00 . A A . 11 ASN N    1 1 
       17 4263 1 1 11 ASN ND2  N 12.708 -20.235 -20.463 1.00 . A A . 11 ASN ND2  1 1 
       17 4264 1 1 11 ASN O    O  9.493 -21.033 -21.110 1.00 . A A . 11 ASN O    1 1 
       17 4265 1 1 11 ASN OD1  O 12.129 -19.392 -22.443 1.00 . A A . 11 ASN OD1  1 1 
       17 4266 1 1 12 SER C    C  7.225 -22.253 -19.372 1.00 . A A . 12 SER C    1 1 
       17 4267 1 1 12 SER CA   C  8.368 -21.572 -18.597 1.00 . A A . 12 SER CA   1 1 
       17 4268 1 1 12 SER CB   C  8.035 -21.393 -17.107 1.00 . A A . 12 SER CB   1 1 
       17 4269 1 1 12 SER H    H  8.550 -19.478 -18.542 1.00 . A A . 12 SER H    1 1 
       17 4270 1 1 12 SER HA   H  9.238 -22.222 -18.682 1.00 . A A . 12 SER HA   1 1 
       17 4271 1 1 12 SER HB2  H  7.537 -22.287 -16.727 1.00 . A A . 12 SER HB2  1 1 
       17 4272 1 1 12 SER HB3  H  8.971 -21.267 -16.560 1.00 . A A . 12 SER HB3  1 1 
       17 4273 1 1 12 SER HG   H  6.292 -20.475 -17.044 1.00 . A A . 12 SER HG   1 1 
       17 4274 1 1 12 SER N    N  8.736 -20.270 -19.143 1.00 . A A . 12 SER N    1 1 
       17 4275 1 1 12 SER O    O  6.996 -23.451 -19.196 1.00 . A A . 12 SER O    1 1 
       17 4276 1 1 12 SER OG   O  7.227 -20.242 -16.880 1.00 . A A . 12 SER OG   1 1 
       17 4277 1 1 13 PHE C    C  6.288 -23.205 -22.090 1.00 . A A . 13 PHE C    1 1 
       17 4278 1 1 13 PHE CA   C  5.621 -22.103 -21.246 1.00 . A A . 13 PHE CA   1 1 
       17 4279 1 1 13 PHE CB   C  5.108 -20.965 -22.142 1.00 . A A . 13 PHE CB   1 1 
       17 4280 1 1 13 PHE CD1  C  2.761 -21.619 -22.846 1.00 . A A . 13 PHE CD1  1 1 
       17 4281 1 1 13 PHE CD2  C  4.517 -21.573 -24.535 1.00 . A A . 13 PHE CD2  1 1 
       17 4282 1 1 13 PHE CE1  C  1.833 -22.021 -23.823 1.00 . A A . 13 PHE CE1  1 1 
       17 4283 1 1 13 PHE CE2  C  3.588 -21.976 -25.511 1.00 . A A . 13 PHE CE2  1 1 
       17 4284 1 1 13 PHE CG   C  4.106 -21.393 -23.198 1.00 . A A . 13 PHE CG   1 1 
       17 4285 1 1 13 PHE CZ   C  2.246 -22.200 -25.156 1.00 . A A . 13 PHE CZ   1 1 
       17 4286 1 1 13 PHE H    H  6.735 -20.544 -20.357 1.00 . A A . 13 PHE H    1 1 
       17 4287 1 1 13 PHE HA   H  4.783 -22.532 -20.701 1.00 . A A . 13 PHE HA   1 1 
       17 4288 1 1 13 PHE HB2  H  4.641 -20.208 -21.511 1.00 . A A . 13 PHE HB2  1 1 
       17 4289 1 1 13 PHE HB3  H  5.961 -20.495 -22.635 1.00 . A A . 13 PHE HB3  1 1 
       17 4290 1 1 13 PHE HD1  H  2.438 -21.485 -21.823 1.00 . A A . 13 PHE HD1  1 1 
       17 4291 1 1 13 PHE HD2  H  5.548 -21.408 -24.815 1.00 . A A . 13 PHE HD2  1 1 
       17 4292 1 1 13 PHE HE1  H  0.801 -22.193 -23.549 1.00 . A A . 13 PHE HE1  1 1 
       17 4293 1 1 13 PHE HE2  H  3.907 -22.115 -26.535 1.00 . A A . 13 PHE HE2  1 1 
       17 4294 1 1 13 PHE HZ   H  1.531 -22.509 -25.907 1.00 . A A . 13 PHE HZ   1 1 
       17 4295 1 1 13 PHE N    N  6.546 -21.532 -20.275 1.00 . A A . 13 PHE N    1 1 
       17 4296 1 1 13 PHE O    O  5.604 -24.122 -22.548 1.00 . A A . 13 PHE O    1 1 
       17 4297 1 1 14 TRP C    C  9.423 -24.817 -22.227 1.00 . A A . 14 TRP C    1 1 
       17 4298 1 1 14 TRP CA   C  8.398 -24.056 -23.094 1.00 . A A . 14 TRP CA   1 1 
       17 4299 1 1 14 TRP CB   C  9.040 -23.276 -24.257 1.00 . A A . 14 TRP CB   1 1 
       17 4300 1 1 14 TRP CD1  C  8.660 -24.776 -26.264 1.00 . A A . 14 TRP CD1  1 1 
       17 4301 1 1 14 TRP CD2  C 10.839 -24.380 -25.908 1.00 . A A . 14 TRP CD2  1 1 
       17 4302 1 1 14 TRP CE2  C 10.751 -25.234 -27.049 1.00 . A A . 14 TRP CE2  1 1 
       17 4303 1 1 14 TRP CE3  C 12.134 -23.995 -25.496 1.00 . A A . 14 TRP CE3  1 1 
       17 4304 1 1 14 TRP CG   C  9.484 -24.107 -25.426 1.00 . A A . 14 TRP CG   1 1 
       17 4305 1 1 14 TRP CH2  C 13.160 -25.279 -27.305 1.00 . A A . 14 TRP CH2  1 1 
       17 4306 1 1 14 TRP CZ2  C 11.887 -25.682 -27.743 1.00 . A A . 14 TRP CZ2  1 1 
       17 4307 1 1 14 TRP CZ3  C 13.281 -24.438 -26.185 1.00 . A A . 14 TRP CZ3  1 1 
       17 4308 1 1 14 TRP H    H  8.123 -22.376 -21.834 1.00 . A A . 14 TRP H    1 1 
       17 4309 1 1 14 TRP HA   H  7.726 -24.801 -23.520 1.00 . A A . 14 TRP HA   1 1 
       17 4310 1 1 14 TRP HB2  H  8.315 -22.556 -24.639 1.00 . A A . 14 TRP HB2  1 1 
       17 4311 1 1 14 TRP HB3  H  9.890 -22.708 -23.877 1.00 . A A . 14 TRP HB3  1 1 
       17 4312 1 1 14 TRP HD1  H  7.578 -24.790 -26.195 1.00 . A A . 14 TRP HD1  1 1 
       17 4313 1 1 14 TRP HE1  H  8.975 -26.008 -27.947 1.00 . A A . 14 TRP HE1  1 1 
       17 4314 1 1 14 TRP HE3  H 12.246 -23.353 -24.634 1.00 . A A . 14 TRP HE3  1 1 
       17 4315 1 1 14 TRP HH2  H 14.045 -25.617 -27.829 1.00 . A A . 14 TRP HH2  1 1 
       17 4316 1 1 14 TRP HZ2  H 11.784 -26.328 -28.603 1.00 . A A . 14 TRP HZ2  1 1 
       17 4317 1 1 14 TRP HZ3  H 14.262 -24.130 -25.847 1.00 . A A . 14 TRP HZ3  1 1 
       17 4318 1 1 14 TRP N    N  7.612 -23.125 -22.288 1.00 . A A . 14 TRP N    1 1 
       17 4319 1 1 14 TRP NE1  N  9.398 -25.441 -27.220 1.00 . A A . 14 TRP NE1  1 1 
       17 4320 1 1 14 TRP O    O 10.483 -25.216 -22.719 1.00 . A A . 14 TRP O    1 1 
       17 4321 1 1 15 THR C    C  9.962 -27.261 -20.552 1.00 . A A . 15 THR C    1 1 
       17 4322 1 1 15 THR CA   C  9.966 -25.806 -20.039 1.00 . A A . 15 THR CA   1 1 
       17 4323 1 1 15 THR CB   C  9.499 -25.611 -18.577 1.00 . A A . 15 THR CB   1 1 
       17 4324 1 1 15 THR CG2  C  8.219 -26.373 -18.208 1.00 . A A . 15 THR CG2  1 1 
       17 4325 1 1 15 THR H    H  8.258 -24.654 -20.568 1.00 . A A . 15 THR H    1 1 
       17 4326 1 1 15 THR HA   H 10.985 -25.426 -20.118 1.00 . A A . 15 THR HA   1 1 
       17 4327 1 1 15 THR HB   H  9.297 -24.549 -18.435 1.00 . A A . 15 THR HB   1 1 
       17 4328 1 1 15 THR HG1  H 11.221 -25.280 -17.693 1.00 . A A . 15 THR HG1  1 1 
       17 4329 1 1 15 THR HG21 H  8.398 -27.449 -18.220 1.00 . A A . 15 THR HG21 1 1 
       17 4330 1 1 15 THR HG22 H  7.426 -26.137 -18.917 1.00 . A A . 15 THR HG22 1 1 
       17 4331 1 1 15 THR HG23 H  7.890 -26.078 -17.211 1.00 . A A . 15 THR HG23 1 1 
       17 4332 1 1 15 THR N    N  9.143 -24.988 -20.927 1.00 . A A . 15 THR N    1 1 
       17 4333 1 1 15 THR O    O  8.913 -27.736 -21.052 1.00 . A A . 15 THR O    1 1 
       17 4334 1 1 15 THR OXT  O 11.026 -27.921 -20.500 1.00 . A A . 15 THR OXT  1 1 
       17 4335 1 1 15 THR OG1  O 10.516 -25.954 -17.649 1.00 . A A . 15 THR OG1  1 1 
       18 4336 1 1  1 ASP C    C -0.641  -2.654  -2.274 1.00 . A A .  1 ASP C    1 1 
       18 4337 1 1  1 ASP CA   C -0.939  -1.637  -1.178 1.00 . A A .  1 ASP CA   1 1 
       18 4338 1 1  1 ASP CB   C -0.476  -0.234  -1.606 1.00 . A A .  1 ASP CB   1 1 
       18 4339 1 1  1 ASP CG   C -1.012   0.836  -0.649 1.00 . A A .  1 ASP CG   1 1 
       18 4340 1 1  1 ASP H1   H -0.721  -2.930   0.406 1.00 . A A .  1 ASP H1   1 1 
       18 4341 1 1  1 ASP H2   H -0.449  -1.348   0.797 1.00 . A A .  1 ASP H2   1 1 
       18 4342 1 1  1 ASP H3   H  0.673  -2.208  -0.050 1.00 . A A .  1 ASP H3   1 1 
       18 4343 1 1  1 ASP HA   H -2.019  -1.595  -1.029 1.00 . A A .  1 ASP HA   1 1 
       18 4344 1 1  1 ASP HB2  H  0.615  -0.194  -1.629 1.00 . A A .  1 ASP HB2  1 1 
       18 4345 1 1  1 ASP HB3  H -0.841  -0.029  -2.615 1.00 . A A .  1 ASP HB3  1 1 
       18 4346 1 1  1 ASP N    N -0.314  -2.062   0.095 1.00 . A A .  1 ASP N    1 1 
       18 4347 1 1  1 ASP O    O  0.370  -3.361  -2.215 1.00 . A A .  1 ASP O    1 1 
       18 4348 1 1  1 ASP OD1  O -0.775   0.712   0.577 1.00 . A A .  1 ASP OD1  1 1 
       18 4349 1 1  1 ASP OD2  O -1.677   1.794  -1.111 1.00 . A A .  1 ASP OD2  1 1 
       18 4350 1 1  2 TRP C    C -0.280  -2.967  -5.382 1.00 . A A .  2 TRP C    1 1 
       18 4351 1 1  2 TRP CA   C -1.314  -3.609  -4.446 1.00 . A A .  2 TRP CA   1 1 
       18 4352 1 1  2 TRP CB   C -2.668  -3.881  -5.121 1.00 . A A .  2 TRP CB   1 1 
       18 4353 1 1  2 TRP CD1  C -2.645  -6.263  -5.982 1.00 . A A .  2 TRP CD1  1 1 
       18 4354 1 1  2 TRP CD2  C -2.658  -4.762  -7.649 1.00 . A A .  2 TRP CD2  1 1 
       18 4355 1 1  2 TRP CE2  C -2.672  -6.056  -8.254 1.00 . A A .  2 TRP CE2  1 1 
       18 4356 1 1  2 TRP CE3  C -2.665  -3.651  -8.522 1.00 . A A .  2 TRP CE3  1 1 
       18 4357 1 1  2 TRP CG   C -2.652  -4.928  -6.195 1.00 . A A .  2 TRP CG   1 1 
       18 4358 1 1  2 TRP CH2  C -2.699  -5.108 -10.482 1.00 . A A .  2 TRP CH2  1 1 
       18 4359 1 1  2 TRP CZ2  C -2.699  -6.235  -9.646 1.00 . A A .  2 TRP CZ2  1 1 
       18 4360 1 1  2 TRP CZ3  C -2.680  -3.819  -9.920 1.00 . A A .  2 TRP CZ3  1 1 
       18 4361 1 1  2 TRP H    H -2.299  -2.108  -3.317 1.00 . A A .  2 TRP H    1 1 
       18 4362 1 1  2 TRP HA   H -0.922  -4.567  -4.097 1.00 . A A .  2 TRP HA   1 1 
       18 4363 1 1  2 TRP HB2  H -3.376  -4.206  -4.357 1.00 . A A .  2 TRP HB2  1 1 
       18 4364 1 1  2 TRP HB3  H -3.055  -2.952  -5.544 1.00 . A A .  2 TRP HB3  1 1 
       18 4365 1 1  2 TRP HD1  H -2.647  -6.739  -5.009 1.00 . A A .  2 TRP HD1  1 1 
       18 4366 1 1  2 TRP HE1  H -2.682  -7.944  -7.254 1.00 . A A .  2 TRP HE1  1 1 
       18 4367 1 1  2 TRP HE3  H -2.656  -2.653  -8.107 1.00 . A A .  2 TRP HE3  1 1 
       18 4368 1 1  2 TRP HH2  H -2.718  -5.234 -11.557 1.00 . A A .  2 TRP HH2  1 1 
       18 4369 1 1  2 TRP HZ2  H -2.723  -7.227 -10.075 1.00 . A A .  2 TRP HZ2  1 1 
       18 4370 1 1  2 TRP HZ3  H -2.682  -2.950 -10.565 1.00 . A A .  2 TRP HZ3  1 1 
       18 4371 1 1  2 TRP N    N -1.504  -2.732  -3.294 1.00 . A A .  2 TRP N    1 1 
       18 4372 1 1  2 TRP NE1  N -2.657  -6.932  -7.188 1.00 . A A .  2 TRP NE1  1 1 
       18 4373 1 1  2 TRP O    O -0.630  -2.225  -6.304 1.00 . A A .  2 TRP O    1 1 
       18 4374 1 1  3 GLU C    C  2.315  -3.343  -7.177 1.00 . A A .  3 GLU C    1 1 
       18 4375 1 1  3 GLU CA   C  2.124  -2.653  -5.827 1.00 . A A .  3 GLU CA   1 1 
       18 4376 1 1  3 GLU CB   C  3.391  -2.748  -4.966 1.00 . A A .  3 GLU CB   1 1 
       18 4377 1 1  3 GLU CD   C  5.108  -4.185  -3.768 1.00 . A A .  3 GLU CD   1 1 
       18 4378 1 1  3 GLU CG   C  3.767  -4.171  -4.519 1.00 . A A .  3 GLU CG   1 1 
       18 4379 1 1  3 GLU H    H  1.231  -3.726  -4.263 1.00 . A A .  3 GLU H    1 1 
       18 4380 1 1  3 GLU HA   H  1.930  -1.595  -6.014 1.00 . A A .  3 GLU HA   1 1 
       18 4381 1 1  3 GLU HB2  H  4.221  -2.332  -5.526 1.00 . A A .  3 GLU HB2  1 1 
       18 4382 1 1  3 GLU HB3  H  3.248  -2.117  -4.097 1.00 . A A .  3 GLU HB3  1 1 
       18 4383 1 1  3 GLU HG2  H  2.986  -4.572  -3.870 1.00 . A A .  3 GLU HG2  1 1 
       18 4384 1 1  3 GLU HG3  H  3.840  -4.818  -5.394 1.00 . A A .  3 GLU HG3  1 1 
       18 4385 1 1  3 GLU N    N  1.001  -3.197  -5.092 1.00 . A A .  3 GLU N    1 1 
       18 4386 1 1  3 GLU O    O  1.751  -4.409  -7.458 1.00 . A A .  3 GLU O    1 1 
       18 4387 1 1  3 GLU OE1  O  5.119  -3.975  -2.531 1.00 . A A .  3 GLU OE1  1 1 
       18 4388 1 1  3 GLU OE2  O  6.160  -4.420  -4.409 1.00 . A A .  3 GLU OE2  1 1 
       18 4389 1 1  4 TYR C    C  4.692  -4.381  -9.030 1.00 . A A .  4 TYR C    1 1 
       18 4390 1 1  4 TYR CA   C  3.651  -3.275  -9.268 1.00 . A A .  4 TYR CA   1 1 
       18 4391 1 1  4 TYR CB   C  4.142  -2.130 -10.170 1.00 . A A .  4 TYR CB   1 1 
       18 4392 1 1  4 TYR CD1  C  3.309  -2.878 -12.444 1.00 . A A .  4 TYR CD1  1 1 
       18 4393 1 1  4 TYR CD2  C  5.711  -2.650 -12.106 1.00 . A A .  4 TYR CD2  1 1 
       18 4394 1 1  4 TYR CE1  C  3.529  -3.296 -13.769 1.00 . A A .  4 TYR CE1  1 1 
       18 4395 1 1  4 TYR CE2  C  5.940  -3.067 -13.430 1.00 . A A .  4 TYR CE2  1 1 
       18 4396 1 1  4 TYR CG   C  4.396  -2.558 -11.606 1.00 . A A .  4 TYR CG   1 1 
       18 4397 1 1  4 TYR CZ   C  4.849  -3.394 -14.268 1.00 . A A .  4 TYR CZ   1 1 
       18 4398 1 1  4 TYR H    H  3.665  -1.928  -7.617 1.00 . A A .  4 TYR H    1 1 
       18 4399 1 1  4 TYR HA   H  2.791  -3.731  -9.763 1.00 . A A .  4 TYR HA   1 1 
       18 4400 1 1  4 TYR HB2  H  3.380  -1.348 -10.186 1.00 . A A .  4 TYR HB2  1 1 
       18 4401 1 1  4 TYR HB3  H  5.048  -1.695  -9.746 1.00 . A A .  4 TYR HB3  1 1 
       18 4402 1 1  4 TYR HD1  H  2.297  -2.806 -12.069 1.00 . A A .  4 TYR HD1  1 1 
       18 4403 1 1  4 TYR HD2  H  6.551  -2.409 -11.469 1.00 . A A .  4 TYR HD2  1 1 
       18 4404 1 1  4 TYR HE1  H  2.685  -3.541 -14.399 1.00 . A A .  4 TYR HE1  1 1 
       18 4405 1 1  4 TYR HE2  H  6.953  -3.139 -13.803 1.00 . A A .  4 TYR HE2  1 1 
       18 4406 1 1  4 TYR HH   H  4.267  -4.002 -16.043 1.00 . A A .  4 TYR HH   1 1 
       18 4407 1 1  4 TYR N    N  3.197  -2.749  -7.982 1.00 . A A .  4 TYR N    1 1 
       18 4408 1 1  4 TYR O    O  5.876  -4.253  -9.354 1.00 . A A .  4 TYR O    1 1 
       18 4409 1 1  4 TYR OH   O  5.078  -3.801 -15.550 1.00 . A A .  4 TYR OH   1 1 
       18 4410 1 1  5 HIS C    C  5.564  -7.282  -9.335 1.00 . A A .  5 HIS C    1 1 
       18 4411 1 1  5 HIS CA   C  4.941  -6.662  -8.070 1.00 . A A .  5 HIS CA   1 1 
       18 4412 1 1  5 HIS CB   C  3.977  -7.631  -7.364 1.00 . A A .  5 HIS CB   1 1 
       18 4413 1 1  5 HIS CD2  C  2.582  -9.126  -8.919 1.00 . A A .  5 HIS CD2  1 1 
       18 4414 1 1  5 HIS CE1  C  0.718  -7.932  -9.045 1.00 . A A .  5 HIS CE1  1 1 
       18 4415 1 1  5 HIS CG   C  2.742  -7.998  -8.159 1.00 . A A .  5 HIS CG   1 1 
       18 4416 1 1  5 HIS H    H  3.262  -5.394  -8.076 1.00 . A A .  5 HIS H    1 1 
       18 4417 1 1  5 HIS HA   H  5.742  -6.415  -7.372 1.00 . A A .  5 HIS HA   1 1 
       18 4418 1 1  5 HIS HB2  H  4.519  -8.543  -7.108 1.00 . A A .  5 HIS HB2  1 1 
       18 4419 1 1  5 HIS HB3  H  3.658  -7.168  -6.429 1.00 . A A .  5 HIS HB3  1 1 
       18 4420 1 1  5 HIS HD1  H  1.368  -6.375  -7.786 1.00 . A A .  5 HIS HD1  1 1 
       18 4421 1 1  5 HIS HD2  H  3.304  -9.920  -9.063 1.00 . A A .  5 HIS HD2  1 1 
       18 4422 1 1  5 HIS HE1  H -0.278  -7.607  -9.311 1.00 . A A .  5 HIS HE1  1 1 
       18 4423 1 1  5 HIS HE2  H  0.890  -9.763 -10.075 1.00 . A A .  5 HIS HE2  1 1 
       18 4424 1 1  5 HIS N    N  4.223  -5.444  -8.382 1.00 . A A .  5 HIS N    1 1 
       18 4425 1 1  5 HIS ND1  N  1.565  -7.266  -8.239 1.00 . A A .  5 HIS ND1  1 1 
       18 4426 1 1  5 HIS NE2  N  1.312  -9.067  -9.467 1.00 . A A .  5 HIS NE2  1 1 
       18 4427 1 1  5 HIS O    O  5.050  -7.127 -10.450 1.00 . A A .  5 HIS O    1 1 
       18 4428 1 1  6 ALA C    C  6.847  -9.834 -10.779 1.00 . A A .  6 ALA C    1 1 
       18 4429 1 1  6 ALA CA   C  7.492  -8.562 -10.223 1.00 . A A .  6 ALA CA   1 1 
       18 4430 1 1  6 ALA CB   C  8.921  -8.801  -9.712 1.00 . A A .  6 ALA CB   1 1 
       18 4431 1 1  6 ALA H    H  6.986  -8.157  -8.206 1.00 . A A .  6 ALA H    1 1 
       18 4432 1 1  6 ALA HA   H  7.551  -7.827 -11.030 1.00 . A A .  6 ALA HA   1 1 
       18 4433 1 1  6 ALA HB1  H  8.918  -9.514  -8.887 1.00 . A A .  6 ALA HB1  1 1 
       18 4434 1 1  6 ALA HB2  H  9.531  -9.203 -10.523 1.00 . A A .  6 ALA HB2  1 1 
       18 4435 1 1  6 ALA HB3  H  9.361  -7.860  -9.377 1.00 . A A .  6 ALA HB3  1 1 
       18 4436 1 1  6 ALA N    N  6.671  -8.009  -9.152 1.00 . A A .  6 ALA N    1 1 
       18 4437 1 1  6 ALA O    O  7.234 -10.952 -10.428 1.00 . A A .  6 ALA O    1 1 
       18 4438 1 1  7 HIS C    C  6.369 -11.443 -13.239 1.00 . A A .  7 HIS C    1 1 
       18 4439 1 1  7 HIS CA   C  5.260 -10.698 -12.455 1.00 . A A .  7 HIS CA   1 1 
       18 4440 1 1  7 HIS CB   C  4.191 -10.081 -13.374 1.00 . A A .  7 HIS CB   1 1 
       18 4441 1 1  7 HIS CD2  C  4.205 -11.141 -15.705 1.00 . A A .  7 HIS CD2  1 1 
       18 4442 1 1  7 HIS CE1  C  2.376 -12.384 -15.589 1.00 . A A .  7 HIS CE1  1 1 
       18 4443 1 1  7 HIS CG   C  3.658 -10.981 -14.462 1.00 . A A .  7 HIS CG   1 1 
       18 4444 1 1  7 HIS H    H  5.522  -8.701 -11.782 1.00 . A A .  7 HIS H    1 1 
       18 4445 1 1  7 HIS HA   H  4.754 -11.378 -11.772 1.00 . A A .  7 HIS HA   1 1 
       18 4446 1 1  7 HIS HB2  H  3.356  -9.791 -12.740 1.00 . A A .  7 HIS HB2  1 1 
       18 4447 1 1  7 HIS HB3  H  4.597  -9.186 -13.850 1.00 . A A .  7 HIS HB3  1 1 
       18 4448 1 1  7 HIS HD1  H  1.863 -11.821 -13.628 1.00 . A A .  7 HIS HD1  1 1 
       18 4449 1 1  7 HIS HD2  H  5.107 -10.671 -16.083 1.00 . A A .  7 HIS HD2  1 1 
       18 4450 1 1  7 HIS HE1  H  1.572 -13.059 -15.855 1.00 . A A .  7 HIS HE1  1 1 
       18 4451 1 1  7 HIS HE2  H  3.548 -12.358 -17.342 1.00 . A A .  7 HIS HE2  1 1 
       18 4452 1 1  7 HIS N    N  5.852  -9.646 -11.644 1.00 . A A .  7 HIS N    1 1 
       18 4453 1 1  7 HIS ND1  N  2.508 -11.753 -14.407 1.00 . A A .  7 HIS ND1  1 1 
       18 4454 1 1  7 HIS NE2  N  3.399 -12.029 -16.392 1.00 . A A .  7 HIS NE2  1 1 
       18 4455 1 1  7 HIS O    O  7.264 -10.790 -13.795 1.00 . A A .  7 HIS O    1 1 
       18 4456 1 1  8 PRO C    C  7.405 -13.553 -15.402 1.00 . A A .  8 PRO C    1 1 
       18 4457 1 1  8 PRO CA   C  7.362 -13.629 -13.872 1.00 . A A .  8 PRO CA   1 1 
       18 4458 1 1  8 PRO CB   C  7.051 -15.043 -13.392 1.00 . A A .  8 PRO CB   1 1 
       18 4459 1 1  8 PRO CD   C  5.281 -13.620 -12.704 1.00 . A A .  8 PRO CD   1 1 
       18 4460 1 1  8 PRO CG   C  5.538 -15.039 -13.198 1.00 . A A .  8 PRO CG   1 1 
       18 4461 1 1  8 PRO HA   H  8.337 -13.352 -13.476 1.00 . A A .  8 PRO HA   1 1 
       18 4462 1 1  8 PRO HB2  H  7.355 -15.779 -14.125 1.00 . A A .  8 PRO HB2  1 1 
       18 4463 1 1  8 PRO HB3  H  7.549 -15.221 -12.438 1.00 . A A .  8 PRO HB3  1 1 
       18 4464 1 1  8 PRO HD2  H  4.296 -13.283 -13.022 1.00 . A A .  8 PRO HD2  1 1 
       18 4465 1 1  8 PRO HD3  H  5.367 -13.581 -11.616 1.00 . A A .  8 PRO HD3  1 1 
       18 4466 1 1  8 PRO HG2  H  5.042 -15.191 -14.159 1.00 . A A .  8 PRO HG2  1 1 
       18 4467 1 1  8 PRO HG3  H  5.217 -15.787 -12.473 1.00 . A A .  8 PRO HG3  1 1 
       18 4468 1 1  8 PRO N    N  6.321 -12.789 -13.293 1.00 . A A .  8 PRO N    1 1 
       18 4469 1 1  8 PRO O    O  6.416 -13.229 -16.059 1.00 . A A .  8 PRO O    1 1 
       18 4470 1 1  9 LYS C    C  7.997 -15.286 -17.908 1.00 . A A .  9 LYS C    1 1 
       18 4471 1 1  9 LYS CA   C  8.737 -14.025 -17.418 1.00 . A A .  9 LYS CA   1 1 
       18 4472 1 1  9 LYS CB   C 10.246 -14.055 -17.734 1.00 . A A .  9 LYS CB   1 1 
       18 4473 1 1  9 LYS CD   C 12.053 -14.007 -19.554 1.00 . A A .  9 LYS CD   1 1 
       18 4474 1 1  9 LYS CE   C 12.837 -12.789 -19.033 1.00 . A A .  9 LYS CE   1 1 
       18 4475 1 1  9 LYS CG   C 10.547 -13.983 -19.241 1.00 . A A .  9 LYS CG   1 1 
       18 4476 1 1  9 LYS H    H  9.319 -14.223 -15.383 1.00 . A A .  9 LYS H    1 1 
       18 4477 1 1  9 LYS HA   H  8.305 -13.136 -17.879 1.00 . A A .  9 LYS HA   1 1 
       18 4478 1 1  9 LYS HB2  H 10.714 -13.201 -17.243 1.00 . A A .  9 LYS HB2  1 1 
       18 4479 1 1  9 LYS HB3  H 10.682 -14.968 -17.324 1.00 . A A .  9 LYS HB3  1 1 
       18 4480 1 1  9 LYS HD2  H 12.484 -14.907 -19.112 1.00 . A A .  9 LYS HD2  1 1 
       18 4481 1 1  9 LYS HD3  H 12.188 -14.081 -20.635 1.00 . A A .  9 LYS HD3  1 1 
       18 4482 1 1  9 LYS HE2  H 12.676 -12.686 -17.958 1.00 . A A .  9 LYS HE2  1 1 
       18 4483 1 1  9 LYS HE3  H 13.902 -12.974 -19.193 1.00 . A A .  9 LYS HE3  1 1 
       18 4484 1 1  9 LYS HG2  H 10.090 -14.839 -19.736 1.00 . A A .  9 LYS HG2  1 1 
       18 4485 1 1  9 LYS HG3  H 10.107 -13.076 -19.655 1.00 . A A .  9 LYS HG3  1 1 
       18 4486 1 1  9 LYS HZ1  H 11.501 -11.287 -19.559 1.00 . A A .  9 LYS HZ1  1 1 
       18 4487 1 1  9 LYS HZ2  H 12.629 -11.590 -20.712 1.00 . A A .  9 LYS HZ2  1 1 
       18 4488 1 1  9 LYS HZ3  H 13.033 -10.759 -19.367 1.00 . A A .  9 LYS HZ3  1 1 
       18 4489 1 1  9 LYS N    N  8.561 -13.907 -15.973 1.00 . A A .  9 LYS N    1 1 
       18 4490 1 1  9 LYS NZ   N 12.470 -11.522 -19.716 1.00 . A A .  9 LYS NZ   1 1 
       18 4491 1 1  9 LYS O    O  8.151 -16.348 -17.296 1.00 . A A .  9 LYS O    1 1 
       18 4492 1 1 10 HYP C    C  7.230 -17.457 -20.152 1.00 . A A . 10 HYP C    1 1 
       18 4493 1 1 10 HYP CA   C  6.410 -16.355 -19.465 1.00 . A A . 10 HYP CA   1 1 
       18 4494 1 1 10 HYP CB   C  5.382 -15.745 -20.424 1.00 . A A . 10 HYP CB   1 1 
       18 4495 1 1 10 HYP CD   C  6.973 -14.060 -19.843 1.00 . A A . 10 HYP CD   1 1 
       18 4496 1 1 10 HYP CG   C  6.149 -14.571 -21.024 1.00 . A A . 10 HYP CG   1 1 
       18 4497 1 1 10 HYP HA   H  5.887 -16.799 -18.616 1.00 . A A . 10 HYP HA   1 1 
       18 4498 1 1 10 HYP HB2  H  5.064 -16.453 -21.191 1.00 . A A . 10 HYP HB2  1 1 
       18 4499 1 1 10 HYP HB3  H  4.523 -15.390 -19.854 1.00 . A A . 10 HYP HB3  1 1 
       18 4500 1 1 10 HYP HD1  H  4.708 -13.277 -20.841 1.00 . A A . 10 HYP HD1  1 1 
       18 4501 1 1 10 HYP HD22 H  6.407 -13.321 -19.273 1.00 . A A . 10 HYP HD22 1 1 
       18 4502 1 1 10 HYP HD23 H  7.903 -13.625 -20.207 1.00 . A A . 10 HYP HD23 1 1 
       18 4503 1 1 10 HYP HG   H  6.823 -14.939 -21.798 1.00 . A A . 10 HYP HG   1 1 
       18 4504 1 1 10 HYP N    N  7.222 -15.227 -19.007 1.00 . A A . 10 HYP N    1 1 
       18 4505 1 1 10 HYP O    O  6.668 -18.500 -20.484 1.00 . A A . 10 HYP O    1 1 
       18 4506 1 1 10 HYP OD1  O  5.296 -13.578 -21.557 1.00 . A A . 10 HYP OD1  1 1 
       18 4507 1 1 11 ASN C    C  9.398 -19.589 -20.463 1.00 . A A . 11 ASN C    1 1 
       18 4508 1 1 11 ASN CA   C  9.413 -18.185 -21.082 1.00 . A A . 11 ASN CA   1 1 
       18 4509 1 1 11 ASN CB   C 10.845 -17.628 -21.087 1.00 . A A . 11 ASN CB   1 1 
       18 4510 1 1 11 ASN CG   C 11.818 -18.581 -21.789 1.00 . A A . 11 ASN CG   1 1 
       18 4511 1 1 11 ASN H    H  8.928 -16.363 -20.118 1.00 . A A . 11 ASN H    1 1 
       18 4512 1 1 11 ASN HA   H  9.068 -18.256 -22.113 1.00 . A A . 11 ASN HA   1 1 
       18 4513 1 1 11 ASN HB2  H 10.859 -16.668 -21.605 1.00 . A A . 11 ASN HB2  1 1 
       18 4514 1 1 11 ASN HB3  H 11.172 -17.463 -20.058 1.00 . A A . 11 ASN HB3  1 1 
       18 4515 1 1 11 ASN HD21 H 12.715 -19.124 -20.039 1.00 . A A . 11 ASN HD21 1 1 
       18 4516 1 1 11 ASN HD22 H 13.339 -19.893 -21.478 1.00 . A A . 11 ASN HD22 1 1 
       18 4517 1 1 11 ASN N    N  8.534 -17.251 -20.378 1.00 . A A . 11 ASN N    1 1 
       18 4518 1 1 11 ASN ND2  N 12.687 -19.254 -21.042 1.00 . A A . 11 ASN ND2  1 1 
       18 4519 1 1 11 ASN O    O  9.521 -20.584 -21.178 1.00 . A A . 11 ASN O    1 1 
       18 4520 1 1 11 ASN OD1  O 11.790 -18.720 -23.010 1.00 . A A . 11 ASN OD1  1 1 
       18 4521 1 1 12 SER C    C  8.033 -21.862 -18.753 1.00 . A A . 12 SER C    1 1 
       18 4522 1 1 12 SER CA   C  9.217 -20.942 -18.404 1.00 . A A . 12 SER CA   1 1 
       18 4523 1 1 12 SER CB   C  9.236 -20.615 -16.903 1.00 . A A . 12 SER CB   1 1 
       18 4524 1 1 12 SER H    H  9.160 -18.844 -18.585 1.00 . A A . 12 SER H    1 1 
       18 4525 1 1 12 SER HA   H 10.125 -21.485 -18.670 1.00 . A A . 12 SER HA   1 1 
       18 4526 1 1 12 SER HB2  H  8.242 -20.280 -16.604 1.00 . A A . 12 SER HB2  1 1 
       18 4527 1 1 12 SER HB3  H  9.481 -21.516 -16.337 1.00 . A A . 12 SER HB3  1 1 
       18 4528 1 1 12 SER HG   H 11.077 -19.951 -16.664 1.00 . A A . 12 SER HG   1 1 
       18 4529 1 1 12 SER N    N  9.213 -19.685 -19.145 1.00 . A A . 12 SER N    1 1 
       18 4530 1 1 12 SER O    O  8.061 -23.045 -18.410 1.00 . A A . 12 SER O    1 1 
       18 4531 1 1 12 SER OG   O 10.173 -19.581 -16.608 1.00 . A A . 12 SER OG   1 1 
       18 4532 1 1 13 PHE C    C  6.557 -23.271 -20.995 1.00 . A A . 13 PHE C    1 1 
       18 4533 1 1 13 PHE CA   C  5.973 -22.183 -20.078 1.00 . A A . 13 PHE CA   1 1 
       18 4534 1 1 13 PHE CB   C  5.040 -21.257 -20.873 1.00 . A A . 13 PHE CB   1 1 
       18 4535 1 1 13 PHE CD1  C  2.738 -22.323 -20.825 1.00 . A A . 13 PHE CD1  1 1 
       18 4536 1 1 13 PHE CD2  C  3.943 -22.237 -22.941 1.00 . A A . 13 PHE CD2  1 1 
       18 4537 1 1 13 PHE CE1  C  1.665 -22.969 -21.464 1.00 . A A . 13 PHE CE1  1 1 
       18 4538 1 1 13 PHE CE2  C  2.870 -22.886 -23.578 1.00 . A A . 13 PHE CE2  1 1 
       18 4539 1 1 13 PHE CG   C  3.881 -21.954 -21.561 1.00 . A A . 13 PHE CG   1 1 
       18 4540 1 1 13 PHE CZ   C  1.730 -23.252 -22.840 1.00 . A A . 13 PHE CZ   1 1 
       18 4541 1 1 13 PHE H    H  7.016 -20.384 -19.716 1.00 . A A . 13 PHE H    1 1 
       18 4542 1 1 13 PHE HA   H  5.411 -22.653 -19.275 1.00 . A A . 13 PHE HA   1 1 
       18 4543 1 1 13 PHE HB2  H  4.640 -20.500 -20.197 1.00 . A A . 13 PHE HB2  1 1 
       18 4544 1 1 13 PHE HB3  H  5.628 -20.736 -21.632 1.00 . A A . 13 PHE HB3  1 1 
       18 4545 1 1 13 PHE HD1  H  2.682 -22.110 -19.766 1.00 . A A . 13 PHE HD1  1 1 
       18 4546 1 1 13 PHE HD2  H  4.816 -21.961 -23.515 1.00 . A A . 13 PHE HD2  1 1 
       18 4547 1 1 13 PHE HE1  H  0.789 -23.251 -20.895 1.00 . A A . 13 PHE HE1  1 1 
       18 4548 1 1 13 PHE HE2  H  2.922 -23.103 -24.636 1.00 . A A . 13 PHE HE2  1 1 
       18 4549 1 1 13 PHE HZ   H  0.904 -23.750 -23.331 1.00 . A A . 13 PHE HZ   1 1 
       18 4550 1 1 13 PHE N    N  7.022 -21.366 -19.480 1.00 . A A . 13 PHE N    1 1 
       18 4551 1 1 13 PHE O    O  5.949 -24.331 -21.156 1.00 . A A . 13 PHE O    1 1 
       18 4552 1 1 14 TRP C    C  9.466 -24.761 -21.971 1.00 . A A . 14 TRP C    1 1 
       18 4553 1 1 14 TRP CA   C  8.357 -23.883 -22.586 1.00 . A A . 14 TRP CA   1 1 
       18 4554 1 1 14 TRP CB   C  8.862 -23.009 -23.748 1.00 . A A . 14 TRP CB   1 1 
       18 4555 1 1 14 TRP CD1  C 10.130 -23.940 -25.745 1.00 . A A . 14 TRP CD1  1 1 
       18 4556 1 1 14 TRP CD2  C  7.919 -24.286 -25.891 1.00 . A A . 14 TRP CD2  1 1 
       18 4557 1 1 14 TRP CE2  C  8.506 -24.859 -27.059 1.00 . A A . 14 TRP CE2  1 1 
       18 4558 1 1 14 TRP CE3  C  6.516 -24.386 -25.764 1.00 . A A . 14 TRP CE3  1 1 
       18 4559 1 1 14 TRP CG   C  8.983 -23.710 -25.069 1.00 . A A . 14 TRP CG   1 1 
       18 4560 1 1 14 TRP CH2  C  6.346 -25.581 -27.888 1.00 . A A . 14 TRP CH2  1 1 
       18 4561 1 1 14 TRP CZ2  C  7.740 -25.498 -28.048 1.00 . A A . 14 TRP CZ2  1 1 
       18 4562 1 1 14 TRP CZ3  C  5.738 -25.025 -26.748 1.00 . A A . 14 TRP CZ3  1 1 
       18 4563 1 1 14 TRP H    H  8.216 -22.157 -21.359 1.00 . A A . 14 TRP H    1 1 
       18 4564 1 1 14 TRP HA   H  7.594 -24.556 -22.979 1.00 . A A . 14 TRP HA   1 1 
       18 4565 1 1 14 TRP HB2  H  8.162 -22.185 -23.899 1.00 . A A . 14 TRP HB2  1 1 
       18 4566 1 1 14 TRP HB3  H  9.824 -22.571 -23.474 1.00 . A A . 14 TRP HB3  1 1 
       18 4567 1 1 14 TRP HD1  H 11.119 -23.645 -25.414 1.00 . A A . 14 TRP HD1  1 1 
       18 4568 1 1 14 TRP HE1  H 10.578 -24.892 -27.574 1.00 . A A . 14 TRP HE1  1 1 
       18 4569 1 1 14 TRP HE3  H  6.032 -23.965 -24.893 1.00 . A A . 14 TRP HE3  1 1 
       18 4570 1 1 14 TRP HH2  H  5.743 -26.071 -28.641 1.00 . A A . 14 TRP HH2  1 1 
       18 4571 1 1 14 TRP HZ2  H  8.216 -25.922 -28.921 1.00 . A A . 14 TRP HZ2  1 1 
       18 4572 1 1 14 TRP HZ3  H  4.664 -25.089 -26.626 1.00 . A A . 14 TRP HZ3  1 1 
       18 4573 1 1 14 TRP N    N  7.727 -23.015 -21.595 1.00 . A A . 14 TRP N    1 1 
       18 4574 1 1 14 TRP NE1  N  9.856 -24.615 -26.917 1.00 . A A . 14 TRP NE1  1 1 
       18 4575 1 1 14 TRP O    O 10.267 -25.343 -22.709 1.00 . A A . 14 TRP O    1 1 
       18 4576 1 1 15 THR C    C 10.225 -27.164 -20.298 1.00 . A A . 15 THR C    1 1 
       18 4577 1 1 15 THR CA   C 10.515 -25.692 -19.945 1.00 . A A . 15 THR CA   1 1 
       18 4578 1 1 15 THR CB   C 10.512 -25.349 -18.436 1.00 . A A . 15 THR CB   1 1 
       18 4579 1 1 15 THR CG2  C  9.351 -25.968 -17.644 1.00 . A A . 15 THR CG2  1 1 
       18 4580 1 1 15 THR H    H  8.863 -24.360 -20.072 1.00 . A A . 15 THR H    1 1 
       18 4581 1 1 15 THR HA   H 11.499 -25.441 -20.342 1.00 . A A . 15 THR HA   1 1 
       18 4582 1 1 15 THR HB   H 10.429 -24.264 -18.344 1.00 . A A . 15 THR HB   1 1 
       18 4583 1 1 15 THR HG1  H 12.429 -25.095 -18.106 1.00 . A A . 15 THR HG1  1 1 
       18 4584 1 1 15 THR HG21 H  9.455 -27.052 -17.599 1.00 . A A . 15 THR HG21 1 1 
       18 4585 1 1 15 THR HG22 H  8.402 -25.721 -18.119 1.00 . A A . 15 THR HG22 1 1 
       18 4586 1 1 15 THR HG23 H  9.345 -25.567 -16.630 1.00 . A A . 15 THR HG23 1 1 
       18 4587 1 1 15 THR N    N  9.555 -24.835 -20.636 1.00 . A A . 15 THR N    1 1 
       18 4588 1 1 15 THR O    O 11.192 -27.939 -20.488 1.00 . A A . 15 THR O    1 1 
       18 4589 1 1 15 THR OXT  O  9.036 -27.545 -20.438 1.00 . A A . 15 THR OXT  1 1 
       18 4590 1 1 15 THR OG1  O 11.733 -25.713 -17.813 1.00 . A A . 15 THR OG1  1 1 
       19 4591 1 1  1 ASP C    C  0.613  -1.537  -2.171 1.00 . A A .  1 ASP C    1 1 
       19 4592 1 1  1 ASP CA   C  0.586  -0.485  -1.069 1.00 . A A .  1 ASP CA   1 1 
       19 4593 1 1  1 ASP CB   C  0.721   0.927  -1.663 1.00 . A A .  1 ASP CB   1 1 
       19 4594 1 1  1 ASP CG   C  0.417   1.997  -0.608 1.00 . A A .  1 ASP CG   1 1 
       19 4595 1 1  1 ASP H1   H  1.468  -1.652   0.376 1.00 . A A .  1 ASP H1   1 1 
       19 4596 1 1  1 ASP H2   H  1.672  -0.030   0.617 1.00 . A A .  1 ASP H2   1 1 
       19 4597 1 1  1 ASP H3   H  2.536  -0.823  -0.541 1.00 . A A .  1 ASP H3   1 1 
       19 4598 1 1  1 ASP HA   H -0.379  -0.538  -0.564 1.00 . A A .  1 ASP HA   1 1 
       19 4599 1 1  1 ASP HB2  H  1.732   1.071  -2.052 1.00 . A A .  1 ASP HB2  1 1 
       19 4600 1 1  1 ASP HB3  H  0.022   1.035  -2.495 1.00 . A A .  1 ASP HB3  1 1 
       19 4601 1 1  1 ASP N    N  1.645  -0.767  -0.073 1.00 . A A .  1 ASP N    1 1 
       19 4602 1 1  1 ASP O    O  1.639  -2.189  -2.393 1.00 . A A .  1 ASP O    1 1 
       19 4603 1 1  1 ASP OD1  O  1.055   1.968   0.471 1.00 . A A .  1 ASP OD1  1 1 
       19 4604 1 1  1 ASP OD2  O -0.462   2.860  -0.846 1.00 . A A .  1 ASP OD2  1 1 
       19 4605 1 1  2 TRP C    C  0.000  -2.180  -5.252 1.00 . A A .  2 TRP C    1 1 
       19 4606 1 1  2 TRP CA   C -0.651  -2.693  -3.956 1.00 . A A .  2 TRP CA   1 1 
       19 4607 1 1  2 TRP CB   C -2.139  -3.046  -4.127 1.00 . A A .  2 TRP CB   1 1 
       19 4608 1 1  2 TRP CD1  C -2.579  -4.839  -2.389 1.00 . A A .  2 TRP CD1  1 1 
       19 4609 1 1  2 TRP CD2  C -3.815  -2.999  -2.042 1.00 . A A .  2 TRP CD2  1 1 
       19 4610 1 1  2 TRP CE2  C -4.146  -3.924  -1.006 1.00 . A A .  2 TRP CE2  1 1 
       19 4611 1 1  2 TRP CE3  C -4.481  -1.753  -2.024 1.00 . A A .  2 TRP CE3  1 1 
       19 4612 1 1  2 TRP CG   C -2.809  -3.613  -2.910 1.00 . A A .  2 TRP CG   1 1 
       19 4613 1 1  2 TRP CH2  C -5.732  -2.381  -0.021 1.00 . A A .  2 TRP CH2  1 1 
       19 4614 1 1  2 TRP CZ2  C -5.088  -3.628  -0.009 1.00 . A A .  2 TRP CZ2  1 1 
       19 4615 1 1  2 TRP CZ3  C -5.428  -1.446  -1.027 1.00 . A A .  2 TRP CZ3  1 1 
       19 4616 1 1  2 TRP H    H -1.309  -1.131  -2.684 1.00 . A A .  2 TRP H    1 1 
       19 4617 1 1  2 TRP HA   H -0.130  -3.606  -3.663 1.00 . A A .  2 TRP HA   1 1 
       19 4618 1 1  2 TRP HB2  H -2.683  -2.153  -4.438 1.00 . A A .  2 TRP HB2  1 1 
       19 4619 1 1  2 TRP HB3  H -2.228  -3.775  -4.934 1.00 . A A .  2 TRP HB3  1 1 
       19 4620 1 1  2 TRP HD1  H -1.882  -5.566  -2.788 1.00 . A A .  2 TRP HD1  1 1 
       19 4621 1 1  2 TRP HE1  H -3.340  -5.880  -0.720 1.00 . A A .  2 TRP HE1  1 1 
       19 4622 1 1  2 TRP HE3  H -4.262  -1.024  -2.791 1.00 . A A .  2 TRP HE3  1 1 
       19 4623 1 1  2 TRP HH2  H -6.460  -2.144   0.742 1.00 . A A .  2 TRP HH2  1 1 
       19 4624 1 1  2 TRP HZ2  H -5.319  -4.349   0.762 1.00 . A A .  2 TRP HZ2  1 1 
       19 4625 1 1  2 TRP HZ3  H -5.926  -0.486  -1.037 1.00 . A A .  2 TRP HZ3  1 1 
       19 4626 1 1  2 TRP N    N -0.504  -1.709  -2.885 1.00 . A A .  2 TRP N    1 1 
       19 4627 1 1  2 TRP NE1  N -3.360  -5.027  -1.268 1.00 . A A .  2 TRP NE1  1 1 
       19 4628 1 1  2 TRP O    O -0.691  -1.837  -6.217 1.00 . A A .  2 TRP O    1 1 
       19 4629 1 1  3 GLU C    C  2.078  -2.970  -7.440 1.00 . A A .  3 GLU C    1 1 
       19 4630 1 1  3 GLU CA   C  2.139  -1.818  -6.432 1.00 . A A .  3 GLU CA   1 1 
       19 4631 1 1  3 GLU CB   C  3.580  -1.510  -5.997 1.00 . A A .  3 GLU CB   1 1 
       19 4632 1 1  3 GLU CD   C  5.744  -2.258  -4.902 1.00 . A A .  3 GLU CD   1 1 
       19 4633 1 1  3 GLU CG   C  4.288  -2.636  -5.223 1.00 . A A .  3 GLU CG   1 1 
       19 4634 1 1  3 GLU H    H  1.847  -2.323  -4.418 1.00 . A A .  3 GLU H    1 1 
       19 4635 1 1  3 GLU HA   H  1.739  -0.926  -6.919 1.00 . A A .  3 GLU HA   1 1 
       19 4636 1 1  3 GLU HB2  H  4.164  -1.277  -6.880 1.00 . A A .  3 GLU HB2  1 1 
       19 4637 1 1  3 GLU HB3  H  3.552  -0.615  -5.387 1.00 . A A .  3 GLU HB3  1 1 
       19 4638 1 1  3 GLU HG2  H  3.757  -2.827  -4.289 1.00 . A A .  3 GLU HG2  1 1 
       19 4639 1 1  3 GLU HG3  H  4.266  -3.553  -5.818 1.00 . A A .  3 GLU HG3  1 1 
       19 4640 1 1  3 GLU N    N  1.333  -2.100  -5.259 1.00 . A A .  3 GLU N    1 1 
       19 4641 1 1  3 GLU O    O  1.488  -4.028  -7.192 1.00 . A A .  3 GLU O    1 1 
       19 4642 1 1  3 GLU OE1  O  5.983  -1.553  -3.893 1.00 . A A .  3 GLU OE1  1 1 
       19 4643 1 1  3 GLU OE2  O  6.664  -2.674  -5.649 1.00 . A A .  3 GLU OE2  1 1 
       19 4644 1 1  4 TYR C    C  3.553  -4.963  -9.238 1.00 . A A .  4 TYR C    1 1 
       19 4645 1 1  4 TYR CA   C  2.753  -3.728  -9.674 1.00 . A A .  4 TYR CA   1 1 
       19 4646 1 1  4 TYR CB   C  3.329  -3.094 -10.949 1.00 . A A .  4 TYR CB   1 1 
       19 4647 1 1  4 TYR CD1  C  2.049  -4.298 -12.774 1.00 . A A .  4 TYR CD1  1 1 
       19 4648 1 1  4 TYR CD2  C  4.460  -4.615 -12.644 1.00 . A A .  4 TYR CD2  1 1 
       19 4649 1 1  4 TYR CE1  C  1.989  -5.166 -13.879 1.00 . A A .  4 TYR CE1  1 1 
       19 4650 1 1  4 TYR CE2  C  4.409  -5.487 -13.747 1.00 . A A .  4 TYR CE2  1 1 
       19 4651 1 1  4 TYR CG   C  3.283  -4.019 -12.153 1.00 . A A .  4 TYR CG   1 1 
       19 4652 1 1  4 TYR CZ   C  3.172  -5.765 -14.372 1.00 . A A .  4 TYR CZ   1 1 
       19 4653 1 1  4 TYR H    H  3.243  -1.895  -8.682 1.00 . A A .  4 TYR H    1 1 
       19 4654 1 1  4 TYR HA   H  1.724  -4.027  -9.884 1.00 . A A .  4 TYR HA   1 1 
       19 4655 1 1  4 TYR HB2  H  2.755  -2.197 -11.185 1.00 . A A .  4 TYR HB2  1 1 
       19 4656 1 1  4 TYR HB3  H  4.359  -2.787 -10.764 1.00 . A A .  4 TYR HB3  1 1 
       19 4657 1 1  4 TYR HD1  H  1.141  -3.840 -12.406 1.00 . A A .  4 TYR HD1  1 1 
       19 4658 1 1  4 TYR HD2  H  5.410  -4.413 -12.168 1.00 . A A .  4 TYR HD2  1 1 
       19 4659 1 1  4 TYR HE1  H  1.036  -5.366 -14.350 1.00 . A A .  4 TYR HE1  1 1 
       19 4660 1 1  4 TYR HE2  H  5.318  -5.942 -14.115 1.00 . A A .  4 TYR HE2  1 1 
       19 4661 1 1  4 TYR HH   H  2.237  -6.709 -15.818 1.00 . A A .  4 TYR HH   1 1 
       19 4662 1 1  4 TYR N    N  2.716  -2.755  -8.589 1.00 . A A .  4 TYR N    1 1 
       19 4663 1 1  4 TYR O    O  4.699  -4.840  -8.794 1.00 . A A .  4 TYR O    1 1 
       19 4664 1 1  4 TYR OH   O  3.125  -6.610 -15.442 1.00 . A A .  4 TYR OH   1 1 
       19 4665 1 1  5 HIS C    C  4.740  -7.767  -9.864 1.00 . A A .  5 HIS C    1 1 
       19 4666 1 1  5 HIS CA   C  3.524  -7.417  -8.987 1.00 . A A .  5 HIS CA   1 1 
       19 4667 1 1  5 HIS CB   C  2.454  -8.525  -9.045 1.00 . A A .  5 HIS CB   1 1 
       19 4668 1 1  5 HIS CD2  C  1.934  -8.248 -11.579 1.00 . A A .  5 HIS CD2  1 1 
       19 4669 1 1  5 HIS CE1  C  0.995 -10.217 -11.962 1.00 . A A .  5 HIS CE1  1 1 
       19 4670 1 1  5 HIS CG   C  1.968  -8.971 -10.412 1.00 . A A .  5 HIS CG   1 1 
       19 4671 1 1  5 HIS H    H  1.983  -6.151  -9.688 1.00 . A A .  5 HIS H    1 1 
       19 4672 1 1  5 HIS HA   H  3.857  -7.340  -7.951 1.00 . A A .  5 HIS HA   1 1 
       19 4673 1 1  5 HIS HB2  H  2.863  -9.401  -8.539 1.00 . A A .  5 HIS HB2  1 1 
       19 4674 1 1  5 HIS HB3  H  1.590  -8.200  -8.463 1.00 . A A .  5 HIS HB3  1 1 
       19 4675 1 1  5 HIS HD1  H  1.227 -10.942 -10.002 1.00 . A A .  5 HIS HD1  1 1 
       19 4676 1 1  5 HIS HD2  H  2.289  -7.237 -11.742 1.00 . A A .  5 HIS HD2  1 1 
       19 4677 1 1  5 HIS HE1  H  0.467 -11.030 -12.446 1.00 . A A .  5 HIS HE1  1 1 
       19 4678 1 1  5 HIS HE2  H  1.088  -8.760 -13.481 1.00 . A A .  5 HIS HE2  1 1 
       19 4679 1 1  5 HIS N    N  2.935  -6.140  -9.359 1.00 . A A .  5 HIS N    1 1 
       19 4680 1 1  5 HIS ND1  N  1.383 -10.199 -10.674 1.00 . A A .  5 HIS ND1  1 1 
       19 4681 1 1  5 HIS NE2  N  1.320  -9.040 -12.533 1.00 . A A .  5 HIS NE2  1 1 
       19 4682 1 1  5 HIS O    O  4.894  -7.258 -10.978 1.00 . A A .  5 HIS O    1 1 
       19 4683 1 1  6 ALA C    C  6.098 -10.285 -11.157 1.00 . A A .  6 ALA C    1 1 
       19 4684 1 1  6 ALA CA   C  6.674  -9.270 -10.166 1.00 . A A .  6 ALA CA   1 1 
       19 4685 1 1  6 ALA CB   C  7.716  -9.889  -9.224 1.00 . A A .  6 ALA CB   1 1 
       19 4686 1 1  6 ALA H    H  5.368  -9.123  -8.502 1.00 . A A .  6 ALA H    1 1 
       19 4687 1 1  6 ALA HA   H  7.165  -8.471 -10.727 1.00 . A A .  6 ALA HA   1 1 
       19 4688 1 1  6 ALA HB1  H  7.265 -10.679  -8.622 1.00 . A A .  6 ALA HB1  1 1 
       19 4689 1 1  6 ALA HB2  H  8.527 -10.316  -9.817 1.00 . A A .  6 ALA HB2  1 1 
       19 4690 1 1  6 ALA HB3  H  8.127  -9.121  -8.568 1.00 . A A .  6 ALA HB3  1 1 
       19 4691 1 1  6 ALA N    N  5.572  -8.704  -9.396 1.00 . A A .  6 ALA N    1 1 
       19 4692 1 1  6 ALA O    O  6.066 -11.489 -10.887 1.00 . A A .  6 ALA O    1 1 
       19 4693 1 1  7 HIS C    C  6.149 -11.609 -13.836 1.00 . A A .  7 HIS C    1 1 
       19 4694 1 1  7 HIS CA   C  5.094 -10.565 -13.394 1.00 . A A .  7 HIS CA   1 1 
       19 4695 1 1  7 HIS CB   C  4.676  -9.615 -14.530 1.00 . A A .  7 HIS CB   1 1 
       19 4696 1 1  7 HIS CD2  C  5.320 -10.527 -16.831 1.00 . A A .  7 HIS CD2  1 1 
       19 4697 1 1  7 HIS CE1  C  3.333 -11.141 -17.592 1.00 . A A .  7 HIS CE1  1 1 
       19 4698 1 1  7 HIS CG   C  4.391 -10.260 -15.863 1.00 . A A .  7 HIS CG   1 1 
       19 4699 1 1  7 HIS H    H  5.572  -8.769 -12.368 1.00 . A A .  7 HIS H    1 1 
       19 4700 1 1  7 HIS HA   H  4.194 -11.064 -13.037 1.00 . A A .  7 HIS HA   1 1 
       19 4701 1 1  7 HIS HB2  H  3.772  -9.105 -14.206 1.00 . A A .  7 HIS HB2  1 1 
       19 4702 1 1  7 HIS HB3  H  5.460  -8.870 -14.683 1.00 . A A .  7 HIS HB3  1 1 
       19 4703 1 1  7 HIS HD1  H  2.258 -10.535 -15.890 1.00 . A A .  7 HIS HD1  1 1 
       19 4704 1 1  7 HIS HD2  H  6.388 -10.347 -16.770 1.00 . A A .  7 HIS HD2  1 1 
       19 4705 1 1  7 HIS HE1  H  2.549 -11.520 -18.237 1.00 . A A .  7 HIS HE1  1 1 
       19 4706 1 1  7 HIS HE2  H  5.060 -11.403 -18.770 1.00 . A A .  7 HIS HE2  1 1 
       19 4707 1 1  7 HIS N    N  5.603  -9.775 -12.284 1.00 . A A .  7 HIS N    1 1 
       19 4708 1 1  7 HIS ND1  N  3.152 -10.636 -16.356 1.00 . A A .  7 HIS ND1  1 1 
       19 4709 1 1  7 HIS NE2  N  4.644 -11.087 -17.899 1.00 . A A .  7 HIS NE2  1 1 
       19 4710 1 1  7 HIS O    O  7.334 -11.264 -13.953 1.00 . A A .  7 HIS O    1 1 
       19 4711 1 1  8 PRO C    C  7.245 -13.882 -15.788 1.00 . A A .  8 PRO C    1 1 
       19 4712 1 1  8 PRO CA   C  6.627 -13.983 -14.390 1.00 . A A .  8 PRO CA   1 1 
       19 4713 1 1  8 PRO CB   C  5.766 -15.236 -14.251 1.00 . A A .  8 PRO CB   1 1 
       19 4714 1 1  8 PRO CD   C  4.360 -13.337 -14.022 1.00 . A A .  8 PRO CD   1 1 
       19 4715 1 1  8 PRO CG   C  4.360 -14.751 -14.591 1.00 . A A .  8 PRO CG   1 1 
       19 4716 1 1  8 PRO HA   H  7.424 -14.045 -13.653 1.00 . A A .  8 PRO HA   1 1 
       19 4717 1 1  8 PRO HB2  H  6.094 -16.011 -14.933 1.00 . A A .  8 PRO HB2  1 1 
       19 4718 1 1  8 PRO HB3  H  5.801 -15.589 -13.220 1.00 . A A .  8 PRO HB3  1 1 
       19 4719 1 1  8 PRO HD2  H  3.709 -12.696 -14.613 1.00 . A A .  8 PRO HD2  1 1 
       19 4720 1 1  8 PRO HD3  H  4.037 -13.356 -12.979 1.00 . A A .  8 PRO HD3  1 1 
       19 4721 1 1  8 PRO HG2  H  4.234 -14.713 -15.674 1.00 . A A .  8 PRO HG2  1 1 
       19 4722 1 1  8 PRO HG3  H  3.592 -15.375 -14.132 1.00 . A A .  8 PRO HG3  1 1 
       19 4723 1 1  8 PRO N    N  5.737 -12.868 -14.088 1.00 . A A .  8 PRO N    1 1 
       19 4724 1 1  8 PRO O    O  6.706 -13.230 -16.682 1.00 . A A .  8 PRO O    1 1 
       19 4725 1 1  9 LYS C    C  8.150 -15.565 -18.210 1.00 . A A .  9 LYS C    1 1 
       19 4726 1 1  9 LYS CA   C  9.017 -14.685 -17.288 1.00 . A A .  9 LYS CA   1 1 
       19 4727 1 1  9 LYS CB   C 10.434 -15.258 -17.098 1.00 . A A .  9 LYS CB   1 1 
       19 4728 1 1  9 LYS CD   C 12.689 -15.751 -18.266 1.00 . A A .  9 LYS CD   1 1 
       19 4729 1 1  9 LYS CE   C 12.812 -17.245 -17.911 1.00 . A A .  9 LYS CE   1 1 
       19 4730 1 1  9 LYS CG   C 11.243 -15.245 -18.404 1.00 . A A .  9 LYS CG   1 1 
       19 4731 1 1  9 LYS H    H  8.729 -15.148 -15.231 1.00 . A A .  9 LYS H    1 1 
       19 4732 1 1  9 LYS HA   H  9.103 -13.678 -17.697 1.00 . A A .  9 LYS HA   1 1 
       19 4733 1 1  9 LYS HB2  H 10.963 -14.654 -16.358 1.00 . A A .  9 LYS HB2  1 1 
       19 4734 1 1  9 LYS HB3  H 10.351 -16.279 -16.726 1.00 . A A .  9 LYS HB3  1 1 
       19 4735 1 1  9 LYS HD2  H 13.174 -15.604 -19.233 1.00 . A A .  9 LYS HD2  1 1 
       19 4736 1 1  9 LYS HD3  H 13.229 -15.141 -17.539 1.00 . A A .  9 LYS HD3  1 1 
       19 4737 1 1  9 LYS HE2  H 11.983 -17.797 -18.359 1.00 . A A .  9 LYS HE2  1 1 
       19 4738 1 1  9 LYS HE3  H 13.740 -17.623 -18.347 1.00 . A A .  9 LYS HE3  1 1 
       19 4739 1 1  9 LYS HG2  H 10.735 -15.853 -19.150 1.00 . A A .  9 LYS HG2  1 1 
       19 4740 1 1  9 LYS HG3  H 11.282 -14.220 -18.774 1.00 . A A .  9 LYS HG3  1 1 
       19 4741 1 1  9 LYS HZ1  H 12.917 -18.493 -16.272 1.00 . A A .  9 LYS HZ1  1 1 
       19 4742 1 1  9 LYS HZ2  H 12.012 -17.163 -15.999 1.00 . A A .  9 LYS HZ2  1 1 
       19 4743 1 1  9 LYS HZ3  H 13.648 -17.051 -16.027 1.00 . A A .  9 LYS HZ3  1 1 
       19 4744 1 1  9 LYS N    N  8.366 -14.581 -15.986 1.00 . A A .  9 LYS N    1 1 
       19 4745 1 1  9 LYS NZ   N 12.849 -17.500 -16.450 1.00 . A A .  9 LYS NZ   1 1 
       19 4746 1 1  9 LYS O    O  7.818 -16.689 -17.822 1.00 . A A .  9 LYS O    1 1 
       19 4747 1 1 10 HYP C    C  7.621 -17.118 -20.896 1.00 . A A . 10 HYP C    1 1 
       19 4748 1 1 10 HYP CA   C  6.917 -15.888 -20.311 1.00 . A A . 10 HYP CA   1 1 
       19 4749 1 1 10 HYP CB   C  6.492 -14.909 -21.409 1.00 . A A . 10 HYP CB   1 1 
       19 4750 1 1 10 HYP CD   C  8.154 -13.850 -20.045 1.00 . A A . 10 HYP CD   1 1 
       19 4751 1 1 10 HYP CG   C  7.679 -13.951 -21.495 1.00 . A A . 10 HYP CG   1 1 
       19 4752 1 1 10 HYP HA   H  6.035 -16.219 -19.760 1.00 . A A . 10 HYP HA   1 1 
       19 4753 1 1 10 HYP HB2  H  6.314 -15.416 -22.359 1.00 . A A . 10 HYP HB2  1 1 
       19 4754 1 1 10 HYP HB3  H  5.595 -14.377 -21.088 1.00 . A A . 10 HYP HB3  1 1 
       19 4755 1 1 10 HYP HD1  H  6.615 -12.321 -21.489 1.00 . A A . 10 HYP HD1  1 1 
       19 4756 1 1 10 HYP HD22 H  7.638 -13.040 -19.526 1.00 . A A . 10 HYP HD22 1 1 
       19 4757 1 1 10 HYP HD23 H  9.232 -13.689 -20.021 1.00 . A A . 10 HYP HD23 1 1 
       19 4758 1 1 10 HYP HG   H  8.464 -14.410 -22.095 1.00 . A A . 10 HYP HG   1 1 
       19 4759 1 1 10 HYP N    N  7.796 -15.121 -19.430 1.00 . A A . 10 HYP N    1 1 
       19 4760 1 1 10 HYP O    O  6.958 -18.102 -21.221 1.00 . A A . 10 HYP O    1 1 
       19 4761 1 1 10 HYP OD1  O  7.328 -12.696 -22.039 1.00 . A A . 10 HYP OD1  1 1 
       19 4762 1 1 11 ASN C    C  9.618 -19.469 -20.811 1.00 . A A . 11 ASN C    1 1 
       19 4763 1 1 11 ASN CA   C  9.751 -18.160 -21.599 1.00 . A A . 11 ASN CA   1 1 
       19 4764 1 1 11 ASN CB   C 11.222 -17.728 -21.678 1.00 . A A . 11 ASN CB   1 1 
       19 4765 1 1 11 ASN CG   C 12.108 -18.822 -22.281 1.00 . A A . 11 ASN CG   1 1 
       19 4766 1 1 11 ASN H    H  9.439 -16.234 -20.776 1.00 . A A . 11 ASN H    1 1 
       19 4767 1 1 11 ASN HA   H  9.385 -18.323 -22.610 1.00 . A A . 11 ASN HA   1 1 
       19 4768 1 1 11 ASN HB2  H 11.302 -16.827 -22.288 1.00 . A A . 11 ASN HB2  1 1 
       19 4769 1 1 11 ASN HB3  H 11.586 -17.498 -20.677 1.00 . A A . 11 ASN HB3  1 1 
       19 4770 1 1 11 ASN HD21 H 11.381 -18.511 -24.161 1.00 . A A . 11 ASN HD21 1 1 
       19 4771 1 1 11 ASN HD22 H 12.580 -19.774 -24.015 1.00 . A A . 11 ASN HD22 1 1 
       19 4772 1 1 11 ASN N    N  8.955 -17.083 -21.017 1.00 . A A . 11 ASN N    1 1 
       19 4773 1 1 11 ASN ND2  N 12.013 -19.054 -23.587 1.00 . A A . 11 ASN ND2  1 1 
       19 4774 1 1 11 ASN O    O  9.761 -20.546 -21.387 1.00 . A A . 11 ASN O    1 1 
       19 4775 1 1 11 ASN OD1  O 12.883 -19.464 -21.575 1.00 . A A . 11 ASN OD1  1 1 
       19 4776 1 1 12 SER C    C  7.983 -21.466 -19.016 1.00 . A A . 12 SER C    1 1 
       19 4777 1 1 12 SER CA   C  9.175 -20.564 -18.649 1.00 . A A . 12 SER CA   1 1 
       19 4778 1 1 12 SER CB   C  9.068 -20.081 -17.198 1.00 . A A . 12 SER CB   1 1 
       19 4779 1 1 12 SER H    H  9.217 -18.501 -19.059 1.00 . A A . 12 SER H    1 1 
       19 4780 1 1 12 SER HA   H 10.077 -21.163 -18.766 1.00 . A A . 12 SER HA   1 1 
       19 4781 1 1 12 SER HB2  H  8.070 -19.672 -17.034 1.00 . A A . 12 SER HB2  1 1 
       19 4782 1 1 12 SER HB3  H  9.209 -20.931 -16.528 1.00 . A A . 12 SER HB3  1 1 
       19 4783 1 1 12 SER HG   H  9.887 -18.795 -15.979 1.00 . A A . 12 SER HG   1 1 
       19 4784 1 1 12 SER N    N  9.301 -19.398 -19.516 1.00 . A A . 12 SER N    1 1 
       19 4785 1 1 12 SER O    O  7.907 -22.606 -18.553 1.00 . A A . 12 SER O    1 1 
       19 4786 1 1 12 SER OG   O 10.031 -19.071 -16.906 1.00 . A A . 12 SER OG   1 1 
       19 4787 1 1 13 PHE C    C  6.602 -22.939 -21.338 1.00 . A A . 13 PHE C    1 1 
       19 4788 1 1 13 PHE CA   C  6.018 -21.815 -20.463 1.00 . A A . 13 PHE CA   1 1 
       19 4789 1 1 13 PHE CB   C  5.098 -20.898 -21.283 1.00 . A A . 13 PHE CB   1 1 
       19 4790 1 1 13 PHE CD1  C  2.769 -21.865 -21.029 1.00 . A A . 13 PHE CD1  1 1 
       19 4791 1 1 13 PHE CD2  C  3.824 -21.929 -23.223 1.00 . A A . 13 PHE CD2  1 1 
       19 4792 1 1 13 PHE CE1  C  1.628 -22.493 -21.560 1.00 . A A . 13 PHE CE1  1 1 
       19 4793 1 1 13 PHE CE2  C  2.682 -22.558 -23.753 1.00 . A A . 13 PHE CE2  1 1 
       19 4794 1 1 13 PHE CG   C  3.871 -21.579 -21.859 1.00 . A A . 13 PHE CG   1 1 
       19 4795 1 1 13 PHE CZ   C  1.584 -22.839 -22.922 1.00 . A A . 13 PHE CZ   1 1 
       19 4796 1 1 13 PHE H    H  7.139 -20.048 -20.212 1.00 . A A . 13 PHE H    1 1 
       19 4797 1 1 13 PHE HA   H  5.447 -22.254 -19.649 1.00 . A A . 13 PHE HA   1 1 
       19 4798 1 1 13 PHE HB2  H  4.764 -20.078 -20.645 1.00 . A A . 13 PHE HB2  1 1 
       19 4799 1 1 13 PHE HB3  H  5.678 -20.459 -22.096 1.00 . A A . 13 PHE HB3  1 1 
       19 4800 1 1 13 PHE HD1  H  2.796 -21.601 -19.980 1.00 . A A . 13 PHE HD1  1 1 
       19 4801 1 1 13 PHE HD2  H  4.665 -21.718 -23.869 1.00 . A A . 13 PHE HD2  1 1 
       19 4802 1 1 13 PHE HE1  H  0.783 -22.710 -20.919 1.00 . A A . 13 PHE HE1  1 1 
       19 4803 1 1 13 PHE HE2  H  2.651 -22.825 -24.801 1.00 . A A . 13 PHE HE2  1 1 
       19 4804 1 1 13 PHE HZ   H  0.705 -23.322 -23.330 1.00 . A A . 13 PHE HZ   1 1 
       19 4805 1 1 13 PHE N    N  7.067 -20.997 -19.875 1.00 . A A . 13 PHE N    1 1 
       19 4806 1 1 13 PHE O    O  5.939 -23.954 -21.556 1.00 . A A . 13 PHE O    1 1 
       19 4807 1 1 14 TRP C    C  9.375 -24.717 -22.033 1.00 . A A . 14 TRP C    1 1 
       19 4808 1 1 14 TRP CA   C  8.482 -23.699 -22.762 1.00 . A A . 14 TRP CA   1 1 
       19 4809 1 1 14 TRP CB   C  9.274 -22.889 -23.804 1.00 . A A . 14 TRP CB   1 1 
       19 4810 1 1 14 TRP CD1  C 10.797 -24.046 -25.478 1.00 . A A . 14 TRP CD1  1 1 
       19 4811 1 1 14 TRP CD2  C  8.656 -24.000 -26.145 1.00 . A A . 14 TRP CD2  1 1 
       19 4812 1 1 14 TRP CE2  C  9.393 -24.676 -27.164 1.00 . A A . 14 TRP CE2  1 1 
       19 4813 1 1 14 TRP CE3  C  7.267 -23.850 -26.350 1.00 . A A . 14 TRP CE3  1 1 
       19 4814 1 1 14 TRP CG   C  9.580 -23.612 -25.080 1.00 . A A . 14 TRP CG   1 1 
       19 4815 1 1 14 TRP CH2  C  7.396 -25.009 -28.497 1.00 . A A . 14 TRP CH2  1 1 
       19 4816 1 1 14 TRP CZ2  C  8.781 -25.176 -28.325 1.00 . A A . 14 TRP CZ2  1 1 
       19 4817 1 1 14 TRP CZ3  C  6.643 -24.347 -27.510 1.00 . A A . 14 TRP CZ3  1 1 
       19 4818 1 1 14 TRP H    H  8.361 -21.944 -21.568 1.00 . A A . 14 TRP H    1 1 
       19 4819 1 1 14 TRP HA   H  7.706 -24.262 -23.272 1.00 . A A . 14 TRP HA   1 1 
       19 4820 1 1 14 TRP HB2  H  8.695 -22.005 -24.076 1.00 . A A . 14 TRP HB2  1 1 
       19 4821 1 1 14 TRP HB3  H 10.205 -22.543 -23.352 1.00 . A A . 14 TRP HB3  1 1 
       19 4822 1 1 14 TRP HD1  H 11.716 -23.927 -24.917 1.00 . A A . 14 TRP HD1  1 1 
       19 4823 1 1 14 TRP HE1  H 11.490 -25.077 -27.184 1.00 . A A . 14 TRP HE1  1 1 
       19 4824 1 1 14 TRP HE3  H  6.674 -23.343 -25.601 1.00 . A A . 14 TRP HE3  1 1 
       19 4825 1 1 14 TRP HH2  H  6.911 -25.389 -29.386 1.00 . A A . 14 TRP HH2  1 1 
       19 4826 1 1 14 TRP HZ2  H  9.368 -25.684 -29.078 1.00 . A A . 14 TRP HZ2  1 1 
       19 4827 1 1 14 TRP HZ3  H  5.577 -24.218 -27.644 1.00 . A A . 14 TRP HZ3  1 1 
       19 4828 1 1 14 TRP N    N  7.832 -22.765 -21.844 1.00 . A A . 14 TRP N    1 1 
       19 4829 1 1 14 TRP NE1  N 10.693 -24.673 -26.703 1.00 . A A . 14 TRP NE1  1 1 
       19 4830 1 1 14 TRP O    O  9.875 -25.659 -22.654 1.00 . A A . 14 TRP O    1 1 
       19 4831 1 1 15 THR C    C  9.615 -26.721 -19.681 1.00 . A A . 15 THR C    1 1 
       19 4832 1 1 15 THR CA   C 10.389 -25.410 -19.890 1.00 . A A . 15 THR CA   1 1 
       19 4833 1 1 15 THR CB   C 10.732 -24.689 -18.573 1.00 . A A . 15 THR CB   1 1 
       19 4834 1 1 15 THR CG2  C 11.749 -25.458 -17.721 1.00 . A A . 15 THR CG2  1 1 
       19 4835 1 1 15 THR H    H  9.095 -23.774 -20.278 1.00 . A A . 15 THR H    1 1 
       19 4836 1 1 15 THR HA   H 11.317 -25.638 -20.416 1.00 . A A . 15 THR HA   1 1 
       19 4837 1 1 15 THR HB   H  9.817 -24.573 -17.990 1.00 . A A . 15 THR HB   1 1 
       19 4838 1 1 15 THR HG1  H 12.073 -23.484 -19.357 1.00 . A A . 15 THR HG1  1 1 
       19 4839 1 1 15 THR HG21 H 12.666 -25.630 -18.286 1.00 . A A . 15 THR HG21 1 1 
       19 4840 1 1 15 THR HG22 H 11.329 -26.419 -17.425 1.00 . A A . 15 THR HG22 1 1 
       19 4841 1 1 15 THR HG23 H 11.980 -24.891 -16.819 1.00 . A A . 15 THR HG23 1 1 
       19 4842 1 1 15 THR N    N  9.589 -24.528 -20.731 1.00 . A A . 15 THR N    1 1 
       19 4843 1 1 15 THR O    O  8.404 -26.672 -19.358 1.00 . A A . 15 THR O    1 1 
       19 4844 1 1 15 THR OXT  O 10.210 -27.806 -19.874 1.00 . A A . 15 THR OXT  1 1 
       19 4845 1 1 15 THR OG1  O 11.253 -23.391 -18.840 1.00 . A A . 15 THR OG1  1 1 
       20 4846 1 1  1 ASP C    C -0.571  -2.765  -2.974 1.00 . A A .  1 ASP C    1 1 
       20 4847 1 1  1 ASP CA   C -1.035  -1.884  -1.820 1.00 . A A .  1 ASP CA   1 1 
       20 4848 1 1  1 ASP CB   C -0.816  -0.399  -2.152 1.00 . A A .  1 ASP CB   1 1 
       20 4849 1 1  1 ASP CG   C -1.526   0.501  -1.135 1.00 . A A .  1 ASP CG   1 1 
       20 4850 1 1  1 ASP H1   H -0.600  -3.221  -0.318 1.00 . A A .  1 ASP H1   1 1 
       20 4851 1 1  1 ASP H2   H -0.602  -1.644   0.175 1.00 . A A .  1 ASP H2   1 1 
       20 4852 1 1  1 ASP H3   H  0.651  -2.245  -0.711 1.00 . A A .  1 ASP H3   1 1 
       20 4853 1 1  1 ASP HA   H -2.106  -2.035  -1.680 1.00 . A A .  1 ASP HA   1 1 
       20 4854 1 1  1 ASP HB2  H  0.253  -0.173  -2.160 1.00 . A A .  1 ASP HB2  1 1 
       20 4855 1 1  1 ASP HB3  H -1.211  -0.193  -3.150 1.00 . A A .  1 ASP HB3  1 1 
       20 4856 1 1  1 ASP N    N -0.347  -2.278  -0.569 1.00 . A A .  1 ASP N    1 1 
       20 4857 1 1  1 ASP O    O  0.533  -3.320  -2.937 1.00 . A A .  1 ASP O    1 1 
       20 4858 1 1  1 ASP OD1  O -1.274   0.337   0.083 1.00 . A A .  1 ASP OD1  1 1 
       20 4859 1 1  1 ASP OD2  O -2.340   1.364  -1.542 1.00 . A A .  1 ASP OD2  1 1 
       20 4860 1 1  2 TRP C    C -0.131  -2.908  -6.120 1.00 . A A .  2 TRP C    1 1 
       20 4861 1 1  2 TRP CA   C -1.087  -3.690  -5.207 1.00 . A A .  2 TRP CA   1 1 
       20 4862 1 1  2 TRP CB   C -2.391  -4.101  -5.912 1.00 . A A .  2 TRP CB   1 1 
       20 4863 1 1  2 TRP CD1  C -3.067  -5.910  -4.255 1.00 . A A .  2 TRP CD1  1 1 
       20 4864 1 1  2 TRP CD2  C -4.827  -4.753  -5.024 1.00 . A A .  2 TRP CD2  1 1 
       20 4865 1 1  2 TRP CE2  C -5.336  -5.729  -4.114 1.00 . A A .  2 TRP CE2  1 1 
       20 4866 1 1  2 TRP CE3  C -5.771  -3.905  -5.645 1.00 . A A .  2 TRP CE3  1 1 
       20 4867 1 1  2 TRP CG   C -3.372  -4.890  -5.091 1.00 . A A .  2 TRP CG   1 1 
       20 4868 1 1  2 TRP CH2  C -7.616  -4.995  -4.471 1.00 . A A .  2 TRP CH2  1 1 
       20 4869 1 1  2 TRP CZ2  C -6.706  -5.854  -3.836 1.00 . A A .  2 TRP CZ2  1 1 
       20 4870 1 1  2 TRP CZ3  C -7.148  -4.023  -5.374 1.00 . A A .  2 TRP CZ3  1 1 
       20 4871 1 1  2 TRP H    H -2.277  -2.403  -4.016 1.00 . A A .  2 TRP H    1 1 
       20 4872 1 1  2 TRP HA   H -0.577  -4.604  -4.896 1.00 . A A .  2 TRP HA   1 1 
       20 4873 1 1  2 TRP HB2  H -2.894  -3.202  -6.271 1.00 . A A .  2 TRP HB2  1 1 
       20 4874 1 1  2 TRP HB3  H -2.132  -4.697  -6.788 1.00 . A A .  2 TRP HB3  1 1 
       20 4875 1 1  2 TRP HD1  H -2.069  -6.288  -4.066 1.00 . A A .  2 TRP HD1  1 1 
       20 4876 1 1  2 TRP HE1  H -4.213  -7.171  -3.011 1.00 . A A .  2 TRP HE1  1 1 
       20 4877 1 1  2 TRP HE3  H -5.429  -3.155  -6.343 1.00 . A A .  2 TRP HE3  1 1 
       20 4878 1 1  2 TRP HH2  H -8.674  -5.085  -4.266 1.00 . A A .  2 TRP HH2  1 1 
       20 4879 1 1  2 TRP HZ2  H -7.062  -6.603  -3.143 1.00 . A A .  2 TRP HZ2  1 1 
       20 4880 1 1  2 TRP HZ3  H -7.851  -3.363  -5.865 1.00 . A A .  2 TRP HZ3  1 1 
       20 4881 1 1  2 TRP N    N -1.394  -2.895  -4.020 1.00 . A A .  2 TRP N    1 1 
       20 4882 1 1  2 TRP NE1  N -4.216  -6.402  -3.673 1.00 . A A .  2 TRP NE1  1 1 
       20 4883 1 1  2 TRP O    O -0.544  -2.319  -7.123 1.00 . A A .  2 TRP O    1 1 
       20 4884 1 1  3 GLU C    C  2.556  -3.043  -7.754 1.00 . A A .  3 GLU C    1 1 
       20 4885 1 1  3 GLU CA   C  2.226  -2.254  -6.482 1.00 . A A .  3 GLU CA   1 1 
       20 4886 1 1  3 GLU CB   C  3.453  -2.110  -5.568 1.00 . A A .  3 GLU CB   1 1 
       20 4887 1 1  3 GLU CD   C  5.264  -3.196  -4.159 1.00 . A A .  3 GLU CD   1 1 
       20 4888 1 1  3 GLU CG   C  4.003  -3.432  -5.006 1.00 . A A .  3 GLU CG   1 1 
       20 4889 1 1  3 GLU H    H  1.404  -3.299  -4.857 1.00 . A A .  3 GLU H    1 1 
       20 4890 1 1  3 GLU HA   H  1.913  -1.252  -6.778 1.00 . A A .  3 GLU HA   1 1 
       20 4891 1 1  3 GLU HB2  H  4.242  -1.616  -6.123 1.00 . A A .  3 GLU HB2  1 1 
       20 4892 1 1  3 GLU HB3  H  3.186  -1.450  -4.750 1.00 . A A .  3 GLU HB3  1 1 
       20 4893 1 1  3 GLU HG2  H  3.242  -3.916  -4.392 1.00 . A A .  3 GLU HG2  1 1 
       20 4894 1 1  3 GLU HG3  H  4.244  -4.105  -5.832 1.00 . A A .  3 GLU HG3  1 1 
       20 4895 1 1  3 GLU N    N  1.146  -2.869  -5.735 1.00 . A A .  3 GLU N    1 1 
       20 4896 1 1  3 GLU O    O  2.017  -4.124  -8.016 1.00 . A A .  3 GLU O    1 1 
       20 4897 1 1  3 GLU OE1  O  5.142  -2.948  -2.936 1.00 . A A .  3 GLU OE1  1 1 
       20 4898 1 1  3 GLU OE2  O  6.389  -3.271  -4.708 1.00 . A A .  3 GLU OE2  1 1 
       20 4899 1 1  4 TYR C    C  5.002  -4.239  -9.361 1.00 . A A .  4 TYR C    1 1 
       20 4900 1 1  4 TYR CA   C  4.022  -3.119  -9.743 1.00 . A A .  4 TYR CA   1 1 
       20 4901 1 1  4 TYR CB   C  4.633  -2.048 -10.662 1.00 . A A .  4 TYR CB   1 1 
       20 4902 1 1  4 TYR CD1  C  4.072  -2.938 -12.967 1.00 . A A .  4 TYR CD1  1 1 
       20 4903 1 1  4 TYR CD2  C  6.417  -2.737 -12.339 1.00 . A A .  4 TYR CD2  1 1 
       20 4904 1 1  4 TYR CE1  C  4.448  -3.452 -14.221 1.00 . A A .  4 TYR CE1  1 1 
       20 4905 1 1  4 TYR CE2  C  6.802  -3.250 -13.591 1.00 . A A .  4 TYR CE2  1 1 
       20 4906 1 1  4 TYR CG   C  5.054  -2.583 -12.021 1.00 . A A .  4 TYR CG   1 1 
       20 4907 1 1  4 TYR CZ   C  5.816  -3.612 -14.540 1.00 . A A .  4 TYR CZ   1 1 
       20 4908 1 1  4 TYR H    H  3.937  -1.652  -8.199 1.00 . A A .  4 TYR H    1 1 
       20 4909 1 1  4 TYR HA   H  3.187  -3.571 -10.283 1.00 . A A .  4 TYR HA   1 1 
       20 4910 1 1  4 TYR HB2  H  3.891  -1.264 -10.825 1.00 . A A .  4 TYR HB2  1 1 
       20 4911 1 1  4 TYR HB3  H  5.489  -1.587 -10.166 1.00 . A A .  4 TYR HB3  1 1 
       20 4912 1 1  4 TYR HD1  H  3.024  -2.818 -12.732 1.00 . A A .  4 TYR HD1  1 1 
       20 4913 1 1  4 TYR HD2  H  7.176  -2.469 -11.617 1.00 . A A .  4 TYR HD2  1 1 
       20 4914 1 1  4 TYR HE1  H  3.687  -3.723 -14.941 1.00 . A A .  4 TYR HE1  1 1 
       20 4915 1 1  4 TYR HE2  H  7.853  -3.367 -13.821 1.00 . A A .  4 TYR HE2  1 1 
       20 4916 1 1  4 TYR HH   H  7.133  -4.181 -15.882 1.00 . A A .  4 TYR HH   1 1 
       20 4917 1 1  4 TYR N    N  3.497  -2.502  -8.529 1.00 . A A .  4 TYR N    1 1 
       20 4918 1 1  4 TYR O    O  6.224  -4.081  -9.429 1.00 . A A .  4 TYR O    1 1 
       20 4919 1 1  4 TYR OH   O  6.174  -4.112 -15.758 1.00 . A A .  4 TYR OH   1 1 
       20 4920 1 1  5 HIS C    C  5.913  -7.141  -9.735 1.00 . A A .  5 HIS C    1 1 
       20 4921 1 1  5 HIS CA   C  5.163  -6.556  -8.523 1.00 . A A .  5 HIS CA   1 1 
       20 4922 1 1  5 HIS CB   C  4.198  -7.581  -7.899 1.00 . A A .  5 HIS CB   1 1 
       20 4923 1 1  5 HIS CD2  C  2.044  -7.657  -9.303 1.00 . A A .  5 HIS CD2  1 1 
       20 4924 1 1  5 HIS CE1  C  2.222  -9.686 -10.176 1.00 . A A .  5 HIS CE1  1 1 
       20 4925 1 1  5 HIS CG   C  3.215  -8.212  -8.861 1.00 . A A .  5 HIS CG   1 1 
       20 4926 1 1  5 HIS H    H  3.437  -5.350  -8.767 1.00 . A A .  5 HIS H    1 1 
       20 4927 1 1  5 HIS HA   H  5.894  -6.284  -7.760 1.00 . A A .  5 HIS HA   1 1 
       20 4928 1 1  5 HIS HB2  H  4.791  -8.374  -7.441 1.00 . A A .  5 HIS HB2  1 1 
       20 4929 1 1  5 HIS HB3  H  3.643  -7.094  -7.095 1.00 . A A .  5 HIS HB3  1 1 
       20 4930 1 1  5 HIS HD1  H  4.034 -10.166  -9.221 1.00 . A A .  5 HIS HD1  1 1 
       20 4931 1 1  5 HIS HD2  H  1.638  -6.687  -9.038 1.00 . A A .  5 HIS HD2  1 1 
       20 4932 1 1  5 HIS HE1  H  1.990 -10.600 -10.708 1.00 . A A .  5 HIS HE1  1 1 
       20 4933 1 1  5 HIS HE2  H  0.545  -8.480 -10.598 1.00 . A A .  5 HIS HE2  1 1 
       20 4934 1 1  5 HIS N    N  4.439  -5.354  -8.894 1.00 . A A .  5 HIS N    1 1 
       20 4935 1 1  5 HIS ND1  N  3.311  -9.482  -9.409 1.00 . A A .  5 HIS ND1  1 1 
       20 4936 1 1  5 HIS NE2  N  1.441  -8.588 -10.131 1.00 . A A .  5 HIS NE2  1 1 
       20 4937 1 1  5 HIS O    O  5.562  -6.891 -10.895 1.00 . A A .  5 HIS O    1 1 
       20 4938 1 1  6 ALA C    C  7.040  -9.782 -11.094 1.00 . A A .  6 ALA C    1 1 
       20 4939 1 1  6 ALA CA   C  7.779  -8.597 -10.467 1.00 . A A .  6 ALA CA   1 1 
       20 4940 1 1  6 ALA CB   C  9.119  -9.004  -9.835 1.00 . A A .  6 ALA CB   1 1 
       20 4941 1 1  6 ALA H    H  7.116  -8.185  -8.497 1.00 . A A .  6 ALA H    1 1 
       20 4942 1 1  6 ALA HA   H  7.993  -7.868 -11.252 1.00 . A A .  6 ALA HA   1 1 
       20 4943 1 1  6 ALA HB1  H  8.960  -9.718  -9.026 1.00 . A A .  6 ALA HB1  1 1 
       20 4944 1 1  6 ALA HB2  H  9.750  -9.468 -10.596 1.00 . A A .  6 ALA HB2  1 1 
       20 4945 1 1  6 ALA HB3  H  9.631  -8.123  -9.446 1.00 . A A .  6 ALA HB3  1 1 
       20 4946 1 1  6 ALA N    N  6.928  -7.969  -9.463 1.00 . A A .  6 ALA N    1 1 
       20 4947 1 1  6 ALA O    O  7.228 -10.934 -10.694 1.00 . A A .  6 ALA O    1 1 
       20 4948 1 1  7 HIS C    C  6.563 -11.391 -13.560 1.00 . A A .  7 HIS C    1 1 
       20 4949 1 1  7 HIS CA   C  5.513 -10.455 -12.911 1.00 . A A .  7 HIS CA   1 1 
       20 4950 1 1  7 HIS CB   C  4.650  -9.713 -13.947 1.00 . A A .  7 HIS CB   1 1 
       20 4951 1 1  7 HIS CD2  C  4.748 -10.791 -16.268 1.00 . A A .  7 HIS CD2  1 1 
       20 4952 1 1  7 HIS CE1  C  2.766 -11.775 -16.337 1.00 . A A .  7 HIS CE1  1 1 
       20 4953 1 1  7 HIS CG   C  4.110 -10.550 -15.082 1.00 . A A .  7 HIS CG   1 1 
       20 4954 1 1  7 HIS H    H  5.993  -8.500 -12.232 1.00 . A A .  7 HIS H    1 1 
       20 4955 1 1  7 HIS HA   H  4.840 -11.024 -12.272 1.00 . A A .  7 HIS HA   1 1 
       20 4956 1 1  7 HIS HB2  H  3.804  -9.288 -13.411 1.00 . A A .  7 HIS HB2  1 1 
       20 4957 1 1  7 HIS HB3  H  5.232  -8.898 -14.382 1.00 . A A .  7 HIS HB3  1 1 
       20 4958 1 1  7 HIS HD1  H  2.144 -11.128 -14.434 1.00 . A A .  7 HIS HD1  1 1 
       20 4959 1 1  7 HIS HD2  H  5.736 -10.448 -16.555 1.00 . A A .  7 HIS HD2  1 1 
       20 4960 1 1  7 HIS HE1  H  1.906 -12.336 -16.684 1.00 . A A .  7 HIS HE1  1 1 
       20 4961 1 1  7 HIS HE2  H  4.092 -11.918 -17.969 1.00 . A A .  7 HIS HE2  1 1 
       20 4962 1 1  7 HIS N    N  6.176  -9.479 -12.061 1.00 . A A .  7 HIS N    1 1 
       20 4963 1 1  7 HIS ND1  N  2.867 -11.158 -15.143 1.00 . A A .  7 HIS ND1  1 1 
       20 4964 1 1  7 HIS NE2  N  3.899 -11.567 -17.036 1.00 . A A .  7 HIS NE2  1 1 
       20 4965 1 1  7 HIS O    O  7.595 -10.904 -14.042 1.00 . A A .  7 HIS O    1 1 
       20 4966 1 1  8 PRO C    C  7.428 -13.704 -15.570 1.00 . A A .  8 PRO C    1 1 
       20 4967 1 1  8 PRO CA   C  7.255 -13.725 -14.049 1.00 . A A .  8 PRO CA   1 1 
       20 4968 1 1  8 PRO CB   C  6.689 -15.059 -13.570 1.00 . A A .  8 PRO CB   1 1 
       20 4969 1 1  8 PRO CD   C  5.108 -13.357 -13.075 1.00 . A A .  8 PRO CD   1 1 
       20 4970 1 1  8 PRO CG   C  5.184 -14.817 -13.511 1.00 . A A .  8 PRO CG   1 1 
       20 4971 1 1  8 PRO HA   H  8.225 -13.588 -13.579 1.00 . A A .  8 PRO HA   1 1 
       20 4972 1 1  8 PRO HB2  H  6.936 -15.856 -14.260 1.00 . A A .  8 PRO HB2  1 1 
       20 4973 1 1  8 PRO HB3  H  7.074 -15.279 -12.574 1.00 . A A .  8 PRO HB3  1 1 
       20 4974 1 1  8 PRO HD2  H  4.220 -12.886 -13.494 1.00 . A A .  8 PRO HD2  1 1 
       20 4975 1 1  8 PRO HD3  H  5.098 -13.293 -11.985 1.00 . A A .  8 PRO HD3  1 1 
       20 4976 1 1  8 PRO HG2  H  4.752 -14.928 -14.507 1.00 . A A .  8 PRO HG2  1 1 
       20 4977 1 1  8 PRO HG3  H  4.692 -15.480 -12.798 1.00 . A A .  8 PRO HG3  1 1 
       20 4978 1 1  8 PRO N    N  6.312 -12.716 -13.581 1.00 . A A .  8 PRO N    1 1 
       20 4979 1 1  8 PRO O    O  6.558 -13.244 -16.310 1.00 . A A .  8 PRO O    1 1 
       20 4980 1 1  9 LYS C    C  7.954 -15.521 -18.036 1.00 . A A .  9 LYS C    1 1 
       20 4981 1 1  9 LYS CA   C  8.831 -14.388 -17.467 1.00 . A A .  9 LYS CA   1 1 
       20 4982 1 1  9 LYS CB   C 10.336 -14.647 -17.663 1.00 . A A .  9 LYS CB   1 1 
       20 4983 1 1  9 LYS CD   C 12.244 -14.887 -19.362 1.00 . A A .  9 LYS CD   1 1 
       20 4984 1 1  9 LYS CE   C 13.139 -13.800 -18.745 1.00 . A A .  9 LYS CE   1 1 
       20 4985 1 1  9 LYS CG   C 10.751 -14.598 -19.143 1.00 . A A .  9 LYS CG   1 1 
       20 4986 1 1  9 LYS H    H  9.203 -14.673 -15.393 1.00 . A A .  9 LYS H    1 1 
       20 4987 1 1  9 LYS HA   H  8.582 -13.440 -17.945 1.00 . A A .  9 LYS HA   1 1 
       20 4988 1 1  9 LYS HB2  H 10.889 -13.882 -17.116 1.00 . A A .  9 LYS HB2  1 1 
       20 4989 1 1  9 LYS HB3  H 10.591 -15.623 -17.245 1.00 . A A .  9 LYS HB3  1 1 
       20 4990 1 1  9 LYS HD2  H 12.489 -15.859 -18.927 1.00 . A A .  9 LYS HD2  1 1 
       20 4991 1 1  9 LYS HD3  H 12.428 -14.934 -20.437 1.00 . A A .  9 LYS HD3  1 1 
       20 4992 1 1  9 LYS HE2  H 12.852 -12.830 -19.157 1.00 . A A .  9 LYS HE2  1 1 
       20 4993 1 1  9 LYS HE3  H 12.979 -13.774 -17.666 1.00 . A A .  9 LYS HE3  1 1 
       20 4994 1 1  9 LYS HG2  H 10.180 -15.341 -19.698 1.00 . A A .  9 LYS HG2  1 1 
       20 4995 1 1  9 LYS HG3  H 10.516 -13.614 -19.551 1.00 . A A .  9 LYS HG3  1 1 
       20 4996 1 1  9 LYS HZ1  H 14.765 -14.042 -20.008 1.00 . A A .  9 LYS HZ1  1 1 
       20 4997 1 1  9 LYS HZ2  H 14.881 -14.918 -18.626 1.00 . A A .  9 LYS HZ2  1 1 
       20 4998 1 1  9 LYS HZ3  H 15.139 -13.306 -18.600 1.00 . A A .  9 LYS HZ3  1 1 
       20 4999 1 1  9 LYS N    N  8.553 -14.249 -16.041 1.00 . A A .  9 LYS N    1 1 
       20 5000 1 1  9 LYS NZ   N 14.579 -14.036 -19.015 1.00 . A A .  9 LYS NZ   1 1 
       20 5001 1 1  9 LYS O    O  7.976 -16.628 -17.490 1.00 . A A .  9 LYS O    1 1 
       20 5002 1 1 10 HYP C    C  7.006 -17.453 -20.376 1.00 . A A . 10 HYP C    1 1 
       20 5003 1 1 10 HYP CA   C  6.282 -16.306 -19.660 1.00 . A A . 10 HYP CA   1 1 
       20 5004 1 1 10 HYP CB   C  5.358 -15.540 -20.612 1.00 . A A . 10 HYP CB   1 1 
       20 5005 1 1 10 HYP CD   C  7.103 -14.068 -19.896 1.00 . A A . 10 HYP CD   1 1 
       20 5006 1 1 10 HYP CG   C  6.242 -14.401 -21.114 1.00 . A A . 10 HYP CG   1 1 
       20 5007 1 1 10 HYP HA   H  5.687 -16.726 -18.847 1.00 . A A . 10 HYP HA   1 1 
       20 5008 1 1 10 HYP HB2  H  5.007 -16.170 -21.432 1.00 . A A . 10 HYP HB2  1 1 
       20 5009 1 1 10 HYP HB3  H  4.513 -15.141 -20.050 1.00 . A A . 10 HYP HB3  1 1 
       20 5010 1 1 10 HYP HD1  H  5.047 -13.519 -22.362 1.00 . A A . 10 HYP HD1  1 1 
       20 5011 1 1 10 HYP HD22 H  6.617 -13.303 -19.288 1.00 . A A . 10 HYP HD22 1 1 
       20 5012 1 1 10 HYP HD23 H  8.086 -13.725 -20.221 1.00 . A A . 10 HYP HD23 1 1 
       20 5013 1 1 10 HYP HG   H  6.880 -14.756 -21.924 1.00 . A A . 10 HYP HG   1 1 
       20 5014 1 1 10 HYP N    N  7.202 -15.302 -19.130 1.00 . A A . 10 HYP N    1 1 
       20 5015 1 1 10 HYP O    O  6.403 -18.504 -20.590 1.00 . A A . 10 HYP O    1 1 
       20 5016 1 1 10 HYP OD1  O  5.484 -13.281 -21.523 1.00 . A A . 10 HYP OD1  1 1 
       20 5017 1 1 11 ASN C    C  9.162 -19.605 -20.675 1.00 . A A . 11 ASN C    1 1 
       20 5018 1 1 11 ASN CA   C  9.087 -18.278 -21.439 1.00 . A A . 11 ASN CA   1 1 
       20 5019 1 1 11 ASN CB   C 10.502 -17.730 -21.673 1.00 . A A . 11 ASN CB   1 1 
       20 5020 1 1 11 ASN CG   C 11.379 -18.739 -22.419 1.00 . A A . 11 ASN CG   1 1 
       20 5021 1 1 11 ASN H    H  8.710 -16.380 -20.577 1.00 . A A . 11 ASN H    1 1 
       20 5022 1 1 11 ASN HA   H  8.621 -18.455 -22.407 1.00 . A A . 11 ASN HA   1 1 
       20 5023 1 1 11 ASN HB2  H 10.445 -16.812 -22.260 1.00 . A A . 11 ASN HB2  1 1 
       20 5024 1 1 11 ASN HB3  H 10.959 -17.490 -20.711 1.00 . A A . 11 ASN HB3  1 1 
       20 5025 1 1 11 ASN HD21 H 12.484 -19.167 -20.758 1.00 . A A . 11 ASN HD21 1 1 
       20 5026 1 1 11 ASN HD22 H 12.928 -20.039 -22.205 1.00 . A A . 11 ASN HD22 1 1 
       20 5027 1 1 11 ASN N    N  8.285 -17.278 -20.735 1.00 . A A . 11 ASN N    1 1 
       20 5028 1 1 11 ASN ND2  N 12.336 -19.364 -21.739 1.00 . A A . 11 ASN ND2  1 1 
       20 5029 1 1 11 ASN O    O  9.245 -20.669 -21.287 1.00 . A A . 11 ASN O    1 1 
       20 5030 1 1 11 ASN OD1  O 11.199 -18.965 -23.614 1.00 . A A . 11 ASN OD1  1 1 
       20 5031 1 1 12 SER C    C  8.044 -21.709 -18.620 1.00 . A A . 12 SER C    1 1 
       20 5032 1 1 12 SER CA   C  9.225 -20.731 -18.482 1.00 . A A . 12 SER CA   1 1 
       20 5033 1 1 12 SER CB   C  9.386 -20.248 -17.034 1.00 . A A . 12 SER CB   1 1 
       20 5034 1 1 12 SER H    H  9.084 -18.667 -18.869 1.00 . A A . 12 SER H    1 1 
       20 5035 1 1 12 SER HA   H 10.123 -21.273 -18.779 1.00 . A A . 12 SER HA   1 1 
       20 5036 1 1 12 SER HB2  H  8.421 -19.896 -16.665 1.00 . A A . 12 SER HB2  1 1 
       20 5037 1 1 12 SER HB3  H  9.715 -21.082 -16.412 1.00 . A A . 12 SER HB3  1 1 
       20 5038 1 1 12 SER HG   H 10.427 -18.924 -16.019 1.00 . A A . 12 SER HG   1 1 
       20 5039 1 1 12 SER N    N  9.102 -19.561 -19.343 1.00 . A A . 12 SER N    1 1 
       20 5040 1 1 12 SER O    O  8.158 -22.866 -18.209 1.00 . A A . 12 SER O    1 1 
       20 5041 1 1 12 SER OG   O 10.331 -19.183 -16.957 1.00 . A A . 12 SER OG   1 1 
       20 5042 1 1 13 PHE C    C  6.328 -23.304 -20.566 1.00 . A A . 13 PHE C    1 1 
       20 5043 1 1 13 PHE CA   C  5.842 -22.175 -19.641 1.00 . A A . 13 PHE CA   1 1 
       20 5044 1 1 13 PHE CB   C  4.769 -21.328 -20.342 1.00 . A A . 13 PHE CB   1 1 
       20 5045 1 1 13 PHE CD1  C  2.556 -22.453 -19.825 1.00 . A A . 13 PHE CD1  1 1 
       20 5046 1 1 13 PHE CD2  C  3.363 -22.465 -22.124 1.00 . A A . 13 PHE CD2  1 1 
       20 5047 1 1 13 PHE CE1  C  1.415 -23.173 -20.224 1.00 . A A . 13 PHE CE1  1 1 
       20 5048 1 1 13 PHE CE2  C  2.222 -23.185 -22.521 1.00 . A A . 13 PHE CE2  1 1 
       20 5049 1 1 13 PHE CG   C  3.534 -22.097 -20.774 1.00 . A A . 13 PHE CG   1 1 
       20 5050 1 1 13 PHE CZ   C  1.247 -23.539 -21.571 1.00 . A A . 13 PHE CZ   1 1 
       20 5051 1 1 13 PHE H    H  6.871 -20.333 -19.556 1.00 . A A . 13 PHE H    1 1 
       20 5052 1 1 13 PHE HA   H  5.420 -22.608 -18.738 1.00 . A A . 13 PHE HA   1 1 
       20 5053 1 1 13 PHE HB2  H  4.460 -20.527 -19.668 1.00 . A A . 13 PHE HB2  1 1 
       20 5054 1 1 13 PHE HB3  H  5.214 -20.860 -21.221 1.00 . A A . 13 PHE HB3  1 1 
       20 5055 1 1 13 PHE HD1  H  2.679 -22.177 -18.787 1.00 . A A . 13 PHE HD1  1 1 
       20 5056 1 1 13 PHE HD2  H  4.110 -22.200 -22.859 1.00 . A A . 13 PHE HD2  1 1 
       20 5057 1 1 13 PHE HE1  H  0.666 -23.446 -19.493 1.00 . A A . 13 PHE HE1  1 1 
       20 5058 1 1 13 PHE HE2  H  2.096 -23.467 -23.557 1.00 . A A . 13 PHE HE2  1 1 
       20 5059 1 1 13 PHE HZ   H  0.370 -24.094 -21.877 1.00 . A A . 13 PHE HZ   1 1 
       20 5060 1 1 13 PHE N    N  6.935 -21.293 -19.249 1.00 . A A . 13 PHE N    1 1 
       20 5061 1 1 13 PHE O    O  5.708 -24.368 -20.619 1.00 . A A . 13 PHE O    1 1 
       20 5062 1 1 14 TRP C    C  8.861 -25.107 -21.626 1.00 . A A . 14 TRP C    1 1 
       20 5063 1 1 14 TRP CA   C  7.970 -24.028 -22.269 1.00 . A A . 14 TRP CA   1 1 
       20 5064 1 1 14 TRP CB   C  8.715 -23.236 -23.359 1.00 . A A . 14 TRP CB   1 1 
       20 5065 1 1 14 TRP CD1  C  9.620 -24.622 -25.290 1.00 . A A . 14 TRP CD1  1 1 
       20 5066 1 1 14 TRP CD2  C  7.619 -23.715 -25.738 1.00 . A A . 14 TRP CD2  1 1 
       20 5067 1 1 14 TRP CE2  C  8.005 -24.458 -26.895 1.00 . A A . 14 TRP CE2  1 1 
       20 5068 1 1 14 TRP CE3  C  6.375 -23.048 -25.789 1.00 . A A . 14 TRP CE3  1 1 
       20 5069 1 1 14 TRP CG   C  8.671 -23.839 -24.731 1.00 . A A . 14 TRP CG   1 1 
       20 5070 1 1 14 TRP CH2  C  5.968 -23.854 -28.059 1.00 . A A . 14 TRP CH2  1 1 
       20 5071 1 1 14 TRP CZ2  C  7.198 -24.532 -28.042 1.00 . A A . 14 TRP CZ2  1 1 
       20 5072 1 1 14 TRP CZ3  C  5.559 -23.115 -26.935 1.00 . A A . 14 TRP CZ3  1 1 
       20 5073 1 1 14 TRP H    H  7.941 -22.219 -21.156 1.00 . A A . 14 TRP H    1 1 
       20 5074 1 1 14 TRP HA   H  7.124 -24.537 -22.730 1.00 . A A . 14 TRP HA   1 1 
       20 5075 1 1 14 TRP HB2  H  8.270 -22.243 -23.447 1.00 . A A . 14 TRP HB2  1 1 
       20 5076 1 1 14 TRP HB3  H  9.753 -23.094 -23.055 1.00 . A A . 14 TRP HB3  1 1 
       20 5077 1 1 14 TRP HD1  H 10.543 -24.922 -24.809 1.00 . A A . 14 TRP HD1  1 1 
       20 5078 1 1 14 TRP HE1  H  9.800 -25.584 -27.159 1.00 . A A . 14 TRP HE1  1 1 
       20 5079 1 1 14 TRP HE3  H  6.047 -22.476 -24.933 1.00 . A A . 14 TRP HE3  1 1 
       20 5080 1 1 14 TRP HH2  H  5.336 -23.901 -28.937 1.00 . A A . 14 TRP HH2  1 1 
       20 5081 1 1 14 TRP HZ2  H  7.520 -25.103 -28.902 1.00 . A A . 14 TRP HZ2  1 1 
       20 5082 1 1 14 TRP HZ3  H  4.611 -22.593 -26.950 1.00 . A A . 14 TRP HZ3  1 1 
       20 5083 1 1 14 TRP N    N  7.433 -23.087 -21.291 1.00 . A A . 14 TRP N    1 1 
       20 5084 1 1 14 TRP NE1  N  9.234 -24.991 -26.562 1.00 . A A . 14 TRP NE1  1 1 
       20 5085 1 1 14 TRP O    O  9.411 -25.950 -22.338 1.00 . A A . 14 TRP O    1 1 
       20 5086 1 1 15 THR C    C  9.381 -26.086 -18.129 1.00 . A A . 15 THR C    1 1 
       20 5087 1 1 15 THR CA   C  9.933 -25.963 -19.563 1.00 . A A . 15 THR CA   1 1 
       20 5088 1 1 15 THR CB   C 11.395 -25.488 -19.780 1.00 . A A . 15 THR CB   1 1 
       20 5089 1 1 15 THR CG2  C 11.697 -24.042 -19.347 1.00 . A A . 15 THR CG2  1 1 
       20 5090 1 1 15 THR H    H  8.517 -24.404 -19.756 1.00 . A A . 15 THR H    1 1 
       20 5091 1 1 15 THR HA   H  9.862 -26.955 -20.010 1.00 . A A . 15 THR HA   1 1 
       20 5092 1 1 15 THR HB   H 11.574 -25.521 -20.856 1.00 . A A . 15 THR HB   1 1 
       20 5093 1 1 15 THR HG1  H 13.215 -26.191 -19.576 1.00 . A A . 15 THR HG1  1 1 
       20 5094 1 1 15 THR HG21 H 11.050 -23.348 -19.885 1.00 . A A . 15 THR HG21 1 1 
       20 5095 1 1 15 THR HG22 H 12.731 -23.793 -19.588 1.00 . A A . 15 THR HG22 1 1 
       20 5096 1 1 15 THR HG23 H 11.545 -23.913 -18.277 1.00 . A A . 15 THR HG23 1 1 
       20 5097 1 1 15 THR N    N  9.029 -25.087 -20.300 1.00 . A A . 15 THR N    1 1 
       20 5098 1 1 15 THR O    O  8.274 -26.660 -17.998 1.00 . A A . 15 THR O    1 1 
       20 5099 1 1 15 THR OXT  O  9.999 -25.631 -17.140 1.00 . A A . 15 THR OXT  1 1 
       20 5100 1 1 15 THR OG1  O 12.332 -26.388 -19.209 1.00 . A A . 15 THR OG1  1 1 
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